| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 13 | 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) | -4.24 | -4.35 | -47.46 | 5 | 6 | 0 | 111 | 192.215 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.24 | -6.1 | -37.68 | 5 | 6 | 0 | 111 | 192.215 | 7 | ↓ |
| Mid Mid (pH 6-8) | -4.24 | -4.04 | -77.41 | 6 | 6 | 1 | 113 | 193.223 | 7 | ↓ |
