In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 18 | No |
None
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) | 1.53 | -2.18 | -43.46 | 5 | 7 | 1 | 122 | 264.29 | 4 | ↓ |