In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 17 | 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) | 0.44 | 4.49 | -50.34 | 3 | 4 | 1 | 58 | 229.307 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.44 | 4.95 | -101.39 | 4 | 4 | 2 | 59 | 230.315 | 2 | ↓ |
Lo Low (pH 4.5-6) | 0.44 | 4.92 | -101.11 | 4 | 4 | 2 | 59 | 230.315 | 2 | ↓ |