| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 27 | Yes |
Popular Name: 4-[[[(2-hydroxyphenyl)methyl-propyl-carbamoyl]amino]methyl]-N,N-dimethyl-benzamide 4-[[[(2-hydroxyphenyl)methyl-pro…
| 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) | 3.13 | 8.64 | -14.48 | 2 | 6 | 0 | 73 | 369.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
