| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 13 | Yes |
None
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) | 1.46 | 1.24 | -6.46 | 2 | 3 | 0 | 41 | 241.088 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 1.15 | -5.32 | 2 | 3 | 0 | 41 | 241.088 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 2.59 | -42.64 | 3 | 3 | 1 | 46 | 242.096 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 2.59 | -42.64 | 3 | 3 | 1 | 46 | 242.096 | 1 | ↓ |
