| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N-[3-(3-morpholinopropylamino)-3-oxo-propyl]pyrazine-2-carboxamide N-[(1S)-1-methylpropyl]-N-[3-(3-…
| 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) | 0.64 | 3.9 | -11.73 | 1 | 8 | 0 | 88 | 377.489 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.17 | -50.36 | 2 | 8 | 1 | 89 | 378.497 | 10 | ↓ |
