| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[[(1S)-1-(1-propyl-4-piperidyl)ethyl]amino]propanamide 3-[[(1S)-1-(1-propyl-4-piperidyl…
| 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) | 1.11 | 3.91 | -103.06 | 5 | 4 | 2 | 64 | 243.395 | 7 | ↓ |
