| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (2R)-N2-(cyclohexylmethyl)-N1-ethyl-N2-methyl-butane-1,2-diamine (2R)-N2-(cyclohexylmethyl)-N1-et…
| 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) | 3.31 | 9.23 | -112.81 | 3 | 2 | 2 | 21 | 228.424 | 7 | ↓ |
