| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2010 | 32 | 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) | 1.13 | 10.08 | -49.21 | 2 | 8 | 0 | 120 | 436.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 10.46 | -67.81 | 1 | 8 | -1 | 116 | 435.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 9.16 | -59.02 | 1 | 8 | -1 | 116 | 435.456 | 6 | ↓ |
