In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2009 | 28 | 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) | 4.76 | 14.96 | -43.57 | 1 | 3 | 1 | 22 | 374.552 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.76 | 12.56 | -7.61 | 0 | 3 | 0 | 21 | 373.544 | 4 | ↓ |
Lo Low (pH 4.5-6) | 4.76 | 15.39 | -85.62 | 2 | 3 | 2 | 24 | 375.56 | 4 | ↓ |