| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 17 | Yes |
Popular Name: 1-[[butyl-[(1S)-1-methylpropyl]amino]methyl]cyclohexanamine 1-[[butyl-[(1S)-1-methylpropyl]a…
| 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) | 4.38 | 7.96 | -29.04 | 3 | 2 | 1 | 30 | 241.443 | 7 | ↓ |
