| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 19 | Yes |
Popular Name: (3R)-N-benzyl-1-(cyclopropylmethyl)-N-methyl-piperidin-3-amine (3R)-N-benzyl-1-(cyclopropylmeth…
| 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) | 3.03 | 8.86 | -34.52 | 1 | 2 | 1 | 8 | 259.417 | 5 | ↓ |
