| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | No |
Popular Name: (1S)-N-ethyl-1-[(1R,3S)-3-methylcyclohexyl]-3-methylsulfonyl-propan-1-amine (1S)-N-ethyl-1-[(1R,3S)-3-methyl…
| 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) | 2.43 | 4.72 | -53.86 | 2 | 3 | 1 | 51 | 262.439 | 6 | ↓ |
