| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | 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) | 3.03 | 11.01 | -99.53 | 3 | 5 | 2 | 51 | 437.575 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.96 | -11.24 | 1 | 5 | 0 | 45 | 435.559 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.8 | -50.42 | 2 | 5 | 1 | 46 | 436.567 | 6 | ↓ |
