| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2S)-1-[2-methoxyethyl-[(2-methoxyphenyl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol (2S)-1-[2-methoxyethyl-[(2-metho…
| 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) | 3.17 | 7.72 | -38.66 | 2 | 5 | 1 | 52 | 360.474 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
