| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1S,2S)-2-[(1R,3S)-3-methylcyclohexoxy]-1-(p-tolyl)propan-1-amine (1S,2S)-2-[(1R,3S)-3-methylcyclo…
| 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) | 2.13 | 8.11 | -41.7 | 3 | 2 | 1 | 37 | 262.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 7.78 | -2.2 | 2 | 2 | 0 | 35 | 261.409 | 4 | ↓ |
