| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1S)-N'-(cyclohexylmethyl)-N,N-diethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-(cyclohexylmethyl)-N,N-d…
| 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) | 4.40 | 11.91 | -118.77 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 9.69 | -37.87 | 2 | 2 | 1 | 20 | 289.487 | 8 | ↓ |
