| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 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) | 3.71 | 8.26 | -37.68 | 1 | 2 | 1 | 8 | 253.797 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 6.21 | -2.24 | 0 | 2 | 0 | 6 | 252.789 | 3 | ↓ |
