| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 16 | Yes |
Popular Name: 1-amino-N-methyl-N-[(1S)-1-methylbutyl]cyclohexanecarboxamide 1-amino-N-methyl-N-[(1S)-1-methy…
| 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) | 2.82 | 5.16 | -47.16 | 3 | 3 | 1 | 48 | 227.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 4.88 | -6.14 | 2 | 3 | 0 | 46 | 226.364 | 4 | ↓ |
