| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: benzenemethanamine, a-methyl-4-(1-methylethoxy)-N-[(3-methylphenyl)methyl]- benzenemethanamine, a-methyl-4-(…
| 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) | 4.67 | 10.51 | -43.03 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 9.25 | -4.69 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
