| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 30 | 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) | 0.36 | 9.55 | -111.53 | 3 | 7 | 0 | 102 | 419.428 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 9.26 | -67.96 | 2 | 7 | -1 | 101 | 418.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.38 | 7.61 | -88.05 | 4 | 7 | 1 | 105 | 420.436 | 4 | ↓ |
