| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-5-methyl-benzofuran-2-carboxamide N-[3-(aminomethyl)phenyl]-5-meth…
| 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) | 2.98 | 5.63 | -53.14 | 4 | 4 | 1 | 70 | 281.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.23 | -7.8 | 3 | 4 | 0 | 68 | 280.327 | 3 | ↓ |
