| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: (2S)-2-methyl-2-[(4-morpholino-4-oxo-butyl)amino]pentanoic (2S)-2-methyl-2-[(4-morpholino-4…
| 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) | -1.03 | 5.15 | -43.11 | 2 | 6 | 0 | 86 | 286.372 | 8 | ↓ |
