| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: N-[(2R)-3-methyl-2-(4-propyl-1-piperidyl)butyl]cyclopropanamine N-[(2R)-3-methyl-2-(4-propyl-1-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) | 4.00 | 10.27 | -107.88 | 3 | 2 | 2 | 21 | 254.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
