| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: N-[(2R)-2-(2-furyl)-2-morpholino-ethyl]naphthalene-1-carboxamide N-[(2R)-2-(2-furyl)-2-morpholino…
| 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) | 3.01 | 6.34 | -12.48 | 1 | 5 | 0 | 55 | 350.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.73 | -43.71 | 2 | 5 | 1 | 56 | 351.426 | 5 | ↓ |
