In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 29 | 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) | 6.88 | -0.1 | -11.18 | 2 | 4 | 0 | 58 | 406.551 | 6 | ↓ |