| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 10 | 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) | -0.54 | 1.11 | -46.97 | 4 | 3 | 1 | 56 | 140.21 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | 1.53 | -100.3 | 5 | 3 | 2 | 58 | 141.218 | 2 | ↓ |
