| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: (2R,3S)-2-[(1R,3S)-3-methylcyclohexoxy]pentan-3-amine (2R,3S)-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) | 2.31 | 5.18 | -40.59 | 3 | 2 | 1 | 37 | 200.346 | 4 | ↓ |
