| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: N-[(2R)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]naphthalene-1-carboxamide N-[(2R)-2-(5-methyl-2-furyl)-2-m…
| 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) | 3.23 | 7.52 | -10.32 | 1 | 5 | 0 | 55 | 364.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.55 | -43.32 | 2 | 5 | 1 | 56 | 365.453 | 5 | ↓ |
