| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: (2R)-4-[(4-methoxyphenyl)amino]-2-(3-morpholinopropylamino)-4-oxo-butanoic (2R)-4-[(4-methoxyphenyl)amino]-…
| 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) | 0.37 | 2.7 | -36.89 | 3 | 8 | 0 | 108 | 365.43 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
