| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 1-propyl-N-[(1R)-1-(2,4,5-trimethylphenyl)ethyl]piperidin-4-amine 1-propyl-N-[(1R)-1-(2,4,5-trimet…
| 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) | 4.56 | 10.29 | -34.21 | 2 | 2 | 1 | 16 | 289.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 9.09 | -38.64 | 2 | 2 | 1 | 20 | 289.487 | 5 | ↓ |
