In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 24 | 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) | 1.93 | 7.55 | -24.55 | 1 | 6 | 0 | 66 | 364.858 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.