| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: N,N-dimethyl-1-[[[(1S)-1-phenylpropyl]amino]methyl]cyclohexan-1-amine N,N-dimethyl-1-[[[(1S)-1-phenylp…
| 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) | 3.66 | 10.05 | -108.7 | 3 | 2 | 2 | 21 | 276.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.44 | -69.11 | 2 | 2 | 0 | 16 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.08 | -31.63 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
