| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 24 | Yes |
Popular Name: 2-[(1R)-3-(dipropylamino)-1-phenyl-propyl]-4-methyl-phenol 2-[(1R)-3-(dipropylamino)-1-phen…
| 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) | 5.93 | 11.86 | -37.98 | 2 | 2 | 1 | 25 | 326.504 | 9 | ↓ |
