| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 23 | No |
None
| 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) | -4.35 | -5.53 | -357.52 | 3 | 13 | -4 | 224 | 377.135 | 6 | ↓ |
| Mid Mid (pH 6-8) | -4.35 | -6.69 | -226.85 | 4 | 13 | -3 | 221 | 378.143 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -4.35 | -7.84 | -114.35 | 5 | 13 | -2 | 218 | 379.151 | 6 | ↓ |
