| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 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) | -0.81 | 8.88 | -112.28 | 3 | 7 | 0 | 102 | 405.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.81 | 6.86 | -65.64 | 4 | 7 | 1 | 99 | 406.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.56 | 6.89 | -86.11 | 4 | 7 | 1 | 105 | 406.409 | 3 | ↓ |
