| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 30 | 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) | 2.95 | 8.36 | -48.96 | 1 | 7 | 0 | 83 | 428.51 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.05 | -38.76 | 0 | 7 | -1 | 82 | 427.502 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.23 | -51.39 | 2 | 7 | 1 | 81 | 429.518 | 8 | ↓ |
