| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 17 | Yes |
Popular Name: benzenemethanamine, 3-(3-methylbutoxy)-N-(1-methylethyl)- benzenemethanamine, 3-(3-methylb…
| 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) | 3.86 | 8.12 | -36.07 | 2 | 2 | 1 | 26 | 236.379 | 7 | ↓ |
