| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-3-methyl-furan-2-carboxamide N-[3-(aminomethyl)phenyl]-3-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) | 1.62 | 3.2 | -55.97 | 4 | 4 | 1 | 70 | 231.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.8 | -9.51 | 3 | 4 | 0 | 68 | 230.267 | 3 | ↓ |
