| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-isopropoxyphenyl)-2-methyl-propyl]-N',N'-dimethyl-propane-1,3-diamine N-[(1S)-1-(4-isopropoxyphenyl)-2…
| 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) | 3.90 | 2.21 | -105.44 | 3 | 3 | 2 | 30 | 294.483 | 9 | ↓ |
