| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2011 | 13 | Yes |
Popular Name: N-[[(1R,2S)-2-(2,2-dimethylpropyl)cyclopropyl]methyl]cyclopropanamine N-[[(1R,2S)-2-(2,2-dimethylpropy…
| 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) | 3.54 | 7.7 | -34.09 | 2 | 1 | 1 | 17 | 182.331 | 5 | ↓ |
