| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N-ethyl-2-[(1R,3S)-3-methylcyclohexoxy]cycloheptanamine (1S,2R)-N-ethyl-2-[(1R,3S)-3-met…
| 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) | 4.26 | 8.59 | -33.47 | 2 | 2 | 1 | 26 | 254.438 | 4 | ↓ |
