| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 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) | 4.62 | 11.29 | -12 | 0 | 5 | 0 | 65 | 413.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 11.21 | -8.45 | 0 | 5 | 0 | 65 | 413.489 | 5 | ↓ |
