In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 20 | 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) | 3.27 | 1.42 | -43.57 | 2 | 4 | 1 | 42 | 271.34 | 5 | ↓ |