| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 15 | Yes |
Popular Name: N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]cyclopropanamine N-[3-[(2R)-2-ethyl-1-piperidyl]p…
| 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) | 2.54 | 8 | -98.42 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.47 | -35.06 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.71 | -30.75 | 2 | 2 | 1 | 16 | 211.373 | 6 | ↓ |
