| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 27 | No |
Popular Name: (2S)-2-(3-morpholinopropylamino)-4-[(3-nitrophenyl)amino]-4-oxo-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) | 0.25 | 4.08 | -39.5 | 3 | 10 | 0 | 144 | 380.401 | 10 | ↓ |
