In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2005 | 29 | Yes |
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) | 0.23 | -2.19 | -102.69 | 3 | 7 | 0 | 102 | 403.454 | 5 | ↓ |