| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)-3-dimethylamino-propyl]-2,5-dimethyl-benzamide N-[(1R)-1-(4-chlorophenyl)-3-dim…
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| 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) | 3.61 | 11.21 | -36.57 | 2 | 3 | 1 | 34 | 345.894 | 6 | ↓ |
