| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 3-(1-piperidyl)-N-[(1S)-1-(2-thienyl)ethyl]propan-1-amine 3-(1-piperidyl)-N-[(1S)-1-(2-thi…
| 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) | 3.16 | 7.66 | -33.89 | 2 | 2 | 1 | 16 | 253.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.98 | -104.95 | 3 | 2 | 2 | 21 | 254.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
