| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N,N-dimethyl-1-[[[(1S)-1-phenylbutyl]amino]methyl]cyclohexan-1-amine N,N-dimethyl-1-[[[(1S)-1-phenylb…
| 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) | 4.22 | 11.57 | -113.75 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.11 | -31.74 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 11.22 | -33.03 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
