| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | 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) | 1.95 | 5.35 | -46 | 3 | 4 | 1 | 53 | 300.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.63 | -35.68 | 3 | 4 | 1 | 53 | 300.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.29 | -113.68 | 4 | 4 | 2 | 54 | 301.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.79 | -190.73 | 5 | 4 | 3 | 55 | 302.442 | 6 | ↓ |
