| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 26 | 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) | 3.77 | 10.52 | -12.04 | 1 | 5 | 0 | 79 | 366.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.99 | -47.19 | 0 | 5 | -1 | 86 | 365.434 | 6 | ↓ |
