| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 29 | 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) | -1.27 | -2.1 | -33.61 | 1 | 11 | 0 | 107 | 405.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | 0.1 | -75.91 | 2 | 11 | 1 | 108 | 406.467 | 7 | ↓ |
