| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 21 | 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) | 3.70 | 7.77 | -38.23 | 2 | 3 | 1 | 34 | 286.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 8.31 | -22.19 | 1 | 3 | 0 | 37 | 285.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 5.1 | -5.08 | 1 | 3 | 0 | 33 | 285.387 | 5 | ↓ |
