| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]pyrazine-2-carboxamide N-[(2R)-3-ethyl-2-morpholino-pen…
| 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) | 1.65 | 4.66 | -8.26 | 1 | 6 | 0 | 67 | 306.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.09 | -38.23 | 2 | 6 | 1 | 69 | 307.418 | 7 | ↓ |
