| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 12 | Yes |
None
| 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) | -2.26 | 3.86 | -39.05 | 3 | 4 | 0 | 71 | 172.228 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.26 | 1.86 | -32.44 | 3 | 4 | 0 | 71 | 172.228 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.26 | 3.53 | -78.29 | 4 | 4 | 1 | 72 | 173.236 | 5 | ↓ |
