| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: [(2S,6S)-2,6-dimethylmorpholino]-p-phenetyl-methanethione [(2S,6S)-2,6-dimethylmorpholino]…
| 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) | 3.36 | -1.17 | -11.03 | 0 | 3 | 0 | 21 | 279.405 | 4 | ↓ |
