| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1S)-N-cyclohexyl-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-N-cyclohexyl-N-methyl-1-(4-…
| 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) | 2.30 | 8.74 | -40.03 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 9.08 | -136.75 | 4 | 3 | 2 | 41 | 292.467 | 7 | ↓ |
