| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 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) | 2.68 | 7.48 | -40.04 | 2 | 3 | 1 | 28 | 349.545 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 4.97 | -8.91 | 1 | 3 | 0 | 27 | 348.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.45 | -47.06 | 2 | 3 | 1 | 28 | 349.545 | 7 | ↓ |
