| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-cyclohexyl-N-ethyl-1-(4-isopropylphenyl)ethane-1,2-diamine (1S)-N-cyclohexyl-N-ethyl-1-(4-i…
| 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) | 3.25 | 10.02 | -34.45 | 3 | 2 | 1 | 30 | 289.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.32 | -129.16 | 4 | 2 | 2 | 32 | 290.495 | 6 | ↓ |
