| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: 5-methyl-N-[(2S)-3-methyl-2-morpholino-butyl]furan-2-carboxamide 5-methyl-N-[(2S)-3-methyl-2-morp…
| 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) | 1.60 | 3.64 | -7.92 | 1 | 5 | 0 | 55 | 280.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.75 | -39.87 | 2 | 5 | 1 | 56 | 281.376 | 5 | ↓ |
