| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: (1S)-N,N-dimethyl-1-phenyl-N'-[(1R,5S)-3,3,5-trimethylcyclohexyl]ethane-1,2-diamine (1S)-N,N-dimethyl-1-phenyl-N'-[(…
| 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) | 4.27 | 8.98 | -40.63 | 2 | 2 | 1 | 20 | 289.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 11.19 | -125.4 | 3 | 2 | 2 | 21 | 290.495 | 5 | ↓ |
