| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | 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) | 4.56 | 7.73 | -7.55 | 2 | 4 | 0 | 62 | 395.553 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 8.1 | -46.56 | 3 | 4 | 1 | 64 | 396.561 | 4 | ↓ |
