| 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) | 3.56 | 5.47 | -43.86 | 3 | 2 | 1 | 31 | 239.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.71 | -114.21 | 4 | 2 | 2 | 32 | 240.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.48 | -30.27 | 3 | 2 | 1 | 30 | 239.427 | 4 | ↓ |
