| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 3-[(2R)-2-(aminomethyl)-5-chloro-2,3-dihydrobenzofuran-7-yl]-N-isopropyl-benzamide 3-[(2R)-2-(aminomethyl)-5-chloro…
| 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) | 3.00 | 6.7 | -57.72 | 4 | 4 | 1 | 66 | 345.85 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.32 | -11.11 | 3 | 4 | 0 | 64 | 344.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
