| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-methyl-N-[(1R)-1-methylbutyl]benzamide 4-(aminomethyl)-N-methyl-N-[(1R)…
| 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) | 1.86 | 5.77 | -54.55 | 3 | 3 | 1 | 48 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.36 | -8.42 | 2 | 3 | 0 | 46 | 234.343 | 5 | ↓ |
