| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 16 | Yes |
Popular Name: 3-amino-N-methyl-N-(1-propyl-4-piperidyl)propanamide 3-amino-N-methyl-N-(1-propyl-4-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) | 0.04 | 4.36 | -91.91 | 4 | 4 | 2 | 52 | 229.368 | 5 | ↓ |
