| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 13 | Yes |
| 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) | -3.10 | -4.07 | -125.03 | 7 | 5 | 2 | 88 | 188.275 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.10 | -2.69 | -199.95 | 8 | 5 | 3 | 92 | 189.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.10 | -4.4 | -55.93 | 6 | 5 | 1 | 86 | 187.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.10 | -3.02 | -113.01 | 7 | 5 | 2 | 91 | 188.275 | 3 | ↓ |
