| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2009 | 19 | 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) | 1.34 | 5.14 | -8.3 | 0 | 4 | 0 | 36 | 255.321 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 7.45 | -40.44 | 1 | 4 | 1 | 38 | 256.329 | 1 | ↓ |
