| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-[(3R)-3-(4-ethyl-1-piperidyl)butyl]cyclopropanamine N-[(3R)-3-(4-ethyl-1-piperidyl)b…
| 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) | 2.93 | 8.52 | -102.44 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.23 | -31.84 | 2 | 2 | 1 | 16 | 225.4 | 6 | ↓ |
