| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
| 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) | 3.70 | 10.63 | -15.33 | 1 | 5 | 0 | 63 | 366.852 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.12 | -31.97 | 2 | 5 | 1 | 65 | 367.86 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.5 | -32.55 | 3 | 5 | 1 | 68 | 367.86 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.96 | -38.57 | 2 | 5 | 1 | 65 | 367.86 | 5 | ↓ |
