In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2005 | 32 | No |
None
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) | -1.24 | 4.77 | -65.15 | 0 | 4 | 2 | 18 | 454.784 | 17 | ↓ |