| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: N-[[(2R)-2-piperidyl]methyl]-N-propyl-cyclopropanamine N-[[(2R)-2-piperidyl]methyl]-N-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) | 2.27 | 7.02 | -103.81 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.45 | -28.96 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
