| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 4-[[2-(aminomethyl)phenyl]methyl-methyl-amino]-N,N-dimethyl-butanamide 4-[[2-(aminomethyl)phenyl]methyl…
| 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) | 0.33 | 6.13 | -123.48 | 4 | 4 | 2 | 52 | 265.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 5.76 | -40.08 | 3 | 4 | 1 | 51 | 264.393 | 7 | ↓ |
