| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 33 | 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) | 7.24 | 14.08 | -20.41 | 1 | 5 | 0 | 72 | 476.623 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.70 | 12.84 | -53.08 | 0 | 5 | -1 | 75 | 475.615 | 7 | ↓ |
