In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2010 | 16 | 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) | 4.19 | 8.82 | -43.03 | 2 | 1 | 1 | 17 | 256.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.