In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2005 | 23 | 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) | -1.86 | 0.28 | -39.65 | 1 | 4 | 1 | 38 | 316.421 | 2 | ↓ |