In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 17 | No |
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) | 1.12 | 2.31 | -9.69 | 3 | 4 | 0 | 72 | 232.283 | 2 | ↓ |