In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2010 | 26 | 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) | -1.43 | 3.42 | -109.99 | 1 | 13 | -2 | 173 | 405.2 | 2 | ↓ |