| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: benzenemethanamine, N-[(2-methylphenyl)methyl]-3-propoxy- benzenemethanamine, N-[(2-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) | 4.21 | 9.9 | -42.44 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 8.7 | -4.22 | 1 | 2 | 0 | 21 | 269.388 | 7 | ↓ |
