In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 8th, 2010 | 20 | 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) | 0.62 | 6.42 | -12.89 | 1 | 6 | 0 | 73 | 265.276 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.62 | 6.97 | -40.32 | 2 | 6 | 1 | 74 | 266.284 | 3 | ↓ |