In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2005 | 20 | Yes |
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) | 2.56 | 0.21 | -46.5 | 1 | 3 | 1 | 24 | 287.408 | 3 | ↓ |