In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 35 | 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) | 9.06 | 19.26 | -2.8 | 0 | 2 | 0 | 26 | 503.211 | 8 | ↓ |