| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: benzenemethanamine, N-(1-methylethyl)-3-(pentyloxy)- benzenemethanamine, N-(1-methyle…
| 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) | 4.14 | 8.38 | -36.13 | 2 | 2 | 1 | 26 | 236.379 | 8 | ↓ |
