| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N-[[(3S)-3-piperidyl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine N-[[(3S)-3-piperidyl]methyl]-N-(…
| 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) | 1.84 | 4.85 | -41.54 | 2 | 2 | 1 | 20 | 237.289 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 6.44 | -102.65 | 3 | 2 | 2 | 21 | 238.297 | 5 | ↓ |
