| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 14 | 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) | 1.10 | 4.03 | -7.64 | 0 | 3 | 0 | 24 | 196.294 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 6.22 | -40.73 | 1 | 3 | 1 | 25 | 197.302 | 2 | ↓ |
