| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 5-(3-hydroxyprop-1-ynyl)-N-(1-propyl-4-piperidyl)thiophene-2-carboxamide 5-(3-hydroxyprop-1-ynyl)-N-(1-pr…
| 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) | 2.13 | 5.53 | -42.9 | 3 | 4 | 1 | 54 | 307.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
