| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 1-propyl-N-[(1S)-1-(p-tolyl)propyl]piperidin-4-amine 1-propyl-N-[(1S)-1-(p-tolyl)prop…
| 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) | 3.40 | 10.16 | -33.54 | 2 | 2 | 1 | 16 | 275.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 8.68 | -36.7 | 2 | 2 | 1 | 20 | 275.46 | 6 | ↓ |
