| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-(3-hydroxypropyl)-N-[(5-methyl-2-thienyl)methyl]thiophene-2-carboxamide 3-chloro-N-(3-hydroxypropyl)-N-[…
| 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) | 3.04 | 5.92 | -12.23 | 1 | 3 | 0 | 41 | 329.874 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
