In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 22nd, 2011 | 26 | Yes |
None
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) | 2.97 | 10.06 | -40.38 | 2 | 5 | 1 | 54 | 358.506 | 6 | ↓ |