| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-propyl-N-[(1S)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]piperidin-4-amine 1-propyl-N-[(1S)-1-(2,4,6-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) | 3.32 | 9.65 | -74.24 | 3 | 3 | 2 | 31 | 291.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 9.25 | -37.91 | 2 | 3 | 1 | 29 | 290.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.46 | -91.55 | 3 | 3 | 2 | 34 | 291.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.68 | -178.94 | 4 | 3 | 3 | 35 | 292.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
