| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 1-isopropyl-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]piperidin-4-amine 1-isopropyl-N-[(1S)-1-(1-methyl-…
| 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) | 2.32 | 8.09 | -76.83 | 3 | 3 | 2 | 21 | 269.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.96 | -94.98 | 3 | 3 | 2 | 24 | 269.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 9.16 | -171.52 | 4 | 3 | 3 | 25 | 270.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
