In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2004 | 22 | No |
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) | 1.64 | 12.59 | -15.73 | 0 | 2 | 0 | 17 | 293.41 | 3 | ↓ |