| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 27 | Yes |
Popular Name: N-[3-[[(1R)-1-methylpropyl]amino]-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide N-[3-[[(1R)-1-methylpropyl]amino…
| 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 | 4.2 | -12.05 | 1 | 8 | 0 | 88 | 377.489 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 6.47 | -42.48 | 2 | 8 | 1 | 89 | 378.497 | 10 | ↓ |
