| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]benzamide 3-(aminomethyl)-N-[(1R)-2-(2-fur…
| 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) | 1.68 | 4.48 | -51.03 | 4 | 4 | 1 | 70 | 259.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 4.08 | -13.22 | 3 | 4 | 0 | 68 | 258.321 | 5 | ↓ |
