| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: 5-methyl-N-[(2S)-4-methyl-2-morpholino-pentyl]pyrazine-2-carboxamide 5-methyl-N-[(2S)-4-methyl-2-morp…
| 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) | 1.40 | 1.71 | -9.02 | 1 | 6 | 0 | 67 | 306.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.98 | -42.26 | 2 | 6 | 1 | 69 | 307.418 | 6 | ↓ |
