| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 33 | 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) | 1.25 | 4.11 | -62.7 | 3 | 9 | 1 | 101 | 475.591 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 1.56 | -27.65 | 2 | 9 | 0 | 100 | 474.583 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.54 | -51.28 | 2 | 9 | 0 | 104 | 474.583 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.44 | -132.42 | 4 | 9 | 2 | 103 | 476.599 | 9 | ↓ |
