| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-isopropoxyphenyl)-2-[(1S)-1-methylpropoxy]ethyl]propan-1-amine 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) | 4.58 | 9.12 | -35.96 | 2 | 3 | 1 | 35 | 294.459 | 10 | ↓ |
