| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 2.44 | 7.33 | -104.03 | 4 | 3 | 2 | 45 | 287.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.55 | -7.3 | 2 | 3 | 0 | 42 | 285.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.93 | -54.19 | 3 | 3 | 1 | 44 | 286.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.95 | -24.19 | 3 | 3 | 1 | 43 | 286.321 | 5 | ↓ |
