In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2010 | 23 | 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) | 3.11 | 6.4 | -18.35 | 1 | 4 | 0 | 63 | 333.453 | 6 | ↓ |