In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2007 | 26 | Yes |
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) | 4.04 | 0.27 | -6.23 | 0 | 6 | 0 | 69 | 435.347 | 4 | ↓ |