| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 2-chloro-N-[(2R)-3-ethyl-2-morpholino-pentyl]-5-methylsulfanyl-benzamide 2-chloro-N-[(2R)-3-ethyl-2-morph…
| 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) | 4.16 | 9.74 | -8.27 | 1 | 4 | 0 | 42 | 384.973 | 8 | ↓ |
