| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-(4-methyl-1-piperidyl)-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]propan-1-amine 3-(4-methyl-1-piperidyl)-N-[(1S)…
| 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) | 2.68 | 10.27 | -174.93 | 4 | 3 | 3 | 25 | 284.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 8.04 | -95.34 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.19 | -76.11 | 3 | 3 | 2 | 21 | 283.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
