| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2012 | 18 | Yes |
Popular Name: 4,4-dimethyl-N-[(1S)-2-methyl-1-(2-thienyl)propyl]cyclohexanamine 4,4-dimethyl-N-[(1S)-2-methyl-1-…
| 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) | 4.79 | 9.5 | -33.58 | 2 | 1 | 1 | 17 | 266.474 | 4 | ↓ |
