| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 4-amino-N-(1-propyl-4-piperidyl)thiophene-2-sulfonamide 4-amino-N-(1-propyl-4-piperidyl)…
| 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) | 1.66 | 2.05 | -43.65 | 4 | 5 | 1 | 77 | 304.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 1.9 | -106.1 | 5 | 5 | 2 | 78 | 305.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
