| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: (3R)-3-[(4-methoxy-3,5-dimethyl-phenyl)methyl-methyl-amino]tetrahydrofuran-2-one (3R)-3-[(4-methoxy-3,5-dimethyl-…
| 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) | 1.38 | 8.08 | -46.11 | 1 | 4 | 1 | 40 | 264.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.67 | -9.34 | 0 | 4 | 0 | 39 | 263.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
