In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2007 | 36 | No |
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) | 2.42 | -0.44 | -19.29 | 2 | 12 | 0 | 157 | 508.516 | 10 | ↓ |