| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 26 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.96 | 8.97 | -54.76 | 0 | 5 | -1 | 70 | 382.852 | 1 | ↓ |
| Ref Reference (pH 7) | 5.96 | 7.04 | -49.12 | 0 | 5 | -1 | 70 | 382.852 | 1 | ↓ |
| Ref Reference (pH 7) | 5.96 | 8.49 | -58.57 | 0 | 5 | -1 | 70 | 382.852 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 10.25 | -15.16 | 1 | 5 | 0 | 67 | 383.86 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 10.56 | -14.04 | 1 | 5 | 0 | 67 | 383.86 | 1 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 8.84 | -10.2 | 1 | 5 | 0 | 67 | 383.86 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.02 | 9.48 | -12.59 | 1 | 5 | 0 | 64 | 383.86 | 2 | ↓ |
