In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2008 | 26 | Yes |
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) | 4.11 | 14.27 | -193.46 | 3 | 3 | 3 | 13 | 384.991 | 6 | ↓ |