| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 30 | 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) | 5.10 | 6.21 | -17.9 | 4 | 8 | 0 | 134 | 418.442 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 7.28 | -58.53 | 3 | 8 | -1 | 136 | 417.434 | 13 | ↓ |
