In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 8th, 2011 | 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) | 6.21 | 10.8 | -3.18 | 1 | 1 | 0 | 20 | 310.481 | 2 | ↓ |