| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: 2,5-dimethyl-N-[(2S)-3-methyl-2-morpholino-butyl]furan-3-carboxamide 2,5-dimethyl-N-[(2S)-3-methyl-2-…
| 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) | 1.51 | 4.41 | -8.07 | 1 | 5 | 0 | 55 | 294.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 6.54 | -42.4 | 2 | 5 | 1 | 56 | 295.403 | 5 | ↓ |
