| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 13 | Yes |
Popular Name: N-ethyl-N-[[(3S)-3-piperidyl]methyl]cyclopropanamine N-ethyl-N-[[(3S)-3-piperidyl]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) | 1.29 | 6.42 | -93.57 | 3 | 2 | 2 | 21 | 184.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 5.09 | -30.16 | 2 | 2 | 1 | 16 | 183.319 | 4 | ↓ |
