| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 20 | Yes |
Popular Name: 5-[(2S)-2-(aminomethyl)-2,3-dihydrobenzofuran-7-yl]-N-methyl-thiophene-2-carboxamide 5-[(2S)-2-(aminomethyl)-2,3-dihy…
| 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) | 1.74 | 3.66 | -53.58 | 4 | 4 | 1 | 66 | 289.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.28 | -9.89 | 3 | 4 | 0 | 64 | 288.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
