| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | Yes |
Popular Name: (2S)-2-(3-morpholinopropylamino)-4-oxo-4-[(2,4,6-trimethylphenyl)amino]butanoic (2S)-2-(3-morpholinopropylamino)…
| 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) | 0.58 | 5.55 | -34.93 | 3 | 7 | 0 | 98 | 377.485 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
