| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-2-methoxy-5-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide N-(2-amino-2-oxo-ethyl)-2-methox…
| 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) | 0.52 | 2.43 | -38.86 | 4 | 6 | 1 | 89 | 292.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.01 | -16.99 | 3 | 6 | 0 | 85 | 291.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
