| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | 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) | 3.16 | 13.54 | -51.35 | 1 | 7 | 1 | 57 | 427.598 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 13.81 | -95.55 | 2 | 7 | 2 | 58 | 428.606 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 11.17 | -9.69 | 0 | 7 | 0 | 56 | 426.59 | 3 | ↓ |
