| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: (2R)-1-[(2,3-dimethoxyphenyl)methyl-isobutyl-amino]-3-(2-methylphenoxy)propan-2-ol (2R)-1-[(2,3-dimethoxyphenyl)met…
| 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) | 4.12 | 9.59 | -41.91 | 2 | 5 | 1 | 52 | 388.528 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
