| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: N-(5-amino-2-methoxy-phenyl)-3-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]propanamide N-(5-amino-2-methoxy-phenyl)-3-[…
| 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) | 0.68 | 3.15 | -13.9 | 3 | 6 | 0 | 85 | 291.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
