| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | Yes |
Popular Name: (2R)-1-[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol (2R)-1-[benzyl-[(3,4-dimethoxyph…
| 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) | 3.88 | 9.15 | -48.3 | 2 | 6 | 1 | 62 | 438.544 | 12 | ↓ |
