| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 17 | Yes |
Popular Name: N-[(3-isopropoxyphenyl)methyl]-3-methyl-butan-1-amine N-[(3-isopropoxyphenyl)methyl]-3…
| 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) | 3.92 | 8.13 | -43.95 | 2 | 2 | 1 | 26 | 236.379 | 7 | ↓ |
