| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-3-methyl-butyl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide N-[(2S)-2-dimethylamino-3-methyl…
| 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) | 4.35 | 12.64 | -57.58 | 2 | 6 | 1 | 73 | 423.533 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 10.66 | -21.14 | 1 | 6 | 0 | 72 | 422.525 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
