| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 16 | Yes |
Popular Name: N-[[1-(aminomethyl)cyclohexyl]methyl]-N-ethyl-butan-1-amine N-[[1-(aminomethyl)cyclohexyl]me…
| 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) | 2.95 | 7.32 | -114.49 | 4 | 2 | 2 | 32 | 228.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.12 | -28.16 | 3 | 2 | 1 | 30 | 227.416 | 7 | ↓ |
