| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: (2S)-4-[(5-chloro-2-methyl-phenyl)amino]-2-(3-morpholinopropylamino)-4-oxo-butanoic (2S)-4-[(5-chloro-2-methyl-pheny…
| 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) | 1.37 | 4.72 | -36.32 | 3 | 7 | 0 | 98 | 383.876 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
