| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: N-[[(3R)-3-piperidyl]methyl]-N-propyl-cyclopropanamine N-[[(3R)-3-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) | 1.79 | 6.94 | -93.84 | 3 | 2 | 2 | 21 | 198.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.86 | -29.83 | 2 | 2 | 1 | 16 | 197.346 | 5 | ↓ |
