| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-2-(2,5-dimethylphenyl)-1-[(1S,2S)-2-methylcyclopropyl]ethyl]propan-1-amine N-[(1R)-2-(2,5-dimethylphenyl)-1…
| 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) | 5.07 | 10.46 | -34.77 | 2 | 1 | 1 | 17 | 246.418 | 6 | ↓ |
