| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | 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) | 2.27 | 5.67 | -43.3 | 1 | 5 | 1 | 45 | 360.569 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.7 | -109.99 | 2 | 5 | 2 | 46 | 361.577 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.22 | -42.46 | 1 | 5 | 1 | 45 | 360.569 | 6 | ↓ |
