| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 32 | Yes |
None
| 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) | 2.32 | 14.59 | -80.41 | 5 | 9 | 1 | 140 | 428.524 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 12.22 | -25.02 | 4 | 9 | 0 | 139 | 427.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 15.04 | -132.37 | 6 | 9 | 2 | 141 | 429.532 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 15.49 | -193.98 | 7 | 9 | 3 | 142 | 430.54 | 8 | ↓ |
