| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2S)-N-cyclohexyl-N-methyl-3-phenyl-propane-1,2-diamine (2S)-N-cyclohexyl-N-methyl-3-phe…
| 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) | 2.84 | 8.37 | -121.75 | 4 | 2 | 2 | 32 | 248.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 6.44 | -46.74 | 3 | 2 | 1 | 31 | 247.406 | 5 | ↓ |
