| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 16 | Yes |
Popular Name: (2S,3R)-3-[(1R,3S)-3-methylcyclohexoxy]-N-propyl-butan-2-amine (2S,3R)-3-[(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) | 3.57 | 7.7 | -35.04 | 2 | 2 | 1 | 26 | 228.4 | 6 | ↓ |
