| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 29 | 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) | 4.61 | 6.3 | -9.63 | 3 | 6 | 0 | 97 | 427.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 6.1 | -53.15 | 4 | 6 | 1 | 99 | 428.299 | 4 | ↓ |
