| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | Yes |
Popular Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(p-tolylsulfanyl)acetamide N-[(2S)-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) | 2.86 | 6.71 | -12.64 | 1 | 5 | 0 | 55 | 374.506 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 9.14 | -44.69 | 2 | 5 | 1 | 56 | 375.514 | 7 | ↓ |
