In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 30 | 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) | 6.44 | 2.3 | -38.89 | 2 | 2 | 1 | 25 | 398.501 | 8 | ↓ |