| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 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) | 4.12 | 7.37 | -39.81 | 3 | 2 | 1 | 31 | 307.527 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.75 | -1.39 | 2 | 2 | 0 | 29 | 306.519 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.68 | -109.07 | 4 | 2 | 2 | 32 | 308.535 | 4 | ↓ |
