| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-methyl-3-[[(1R)-1-methyl-3-phenyl-propyl]amino]benzamide N-methyl-3-[[(1R)-1-methyl-3-phe…
| 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) | 4.28 | 7.71 | -11.4 | 2 | 3 | 0 | 41 | 282.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
