| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[3-(4-dimethylaminophenyl)propyl]cyclohex-3-ene-1-carboxamide (1S)-N-[3-(4-dimethylaminophenyl…
| 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) | 3.64 | 8.67 | -9.72 | 1 | 3 | 0 | 32 | 286.419 | 6 | ↓ |
