In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2007 | 27 | 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) | 6.62 | 1.14 | -9.91 | 0 | 3 | 0 | 34 | 398.597 | 5 | ↓ |