| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 19 | Yes |
Popular Name: 3-cyclopropyl-N-[(2S)-2-(diethylamino)propyl]thiophene-2-carboxamide 3-cyclopropyl-N-[(2S)-2-(diethyl…
| 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) | 2.42 | 7.92 | -37.62 | 2 | 3 | 1 | 34 | 281.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.79 | -6.8 | 1 | 3 | 0 | 32 | 280.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
