| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 17 | 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) | 3.13 | 8.91 | -38.01 | 1 | 3 | 1 | 21 | 299.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.96 | -3.24 | 0 | 3 | 0 | 19 | 298.228 | 3 | ↓ |
