| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | No |
Popular Name: 2-(4-propyl-1-piperidyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(4-propyl-1-piperidyl)-6,7-dih…
| 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) | 4.16 | 9.83 | -32.18 | 3 | 3 | 1 | 43 | 304.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 9.4 | -10.56 | 2 | 3 | 0 | 42 | 303.475 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
