In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2007 | 22 | 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) | 4.99 | -0.26 | -12.51 | 1 | 3 | 0 | 41 | 310.422 | 4 | ↓ |