| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: N-[(2S)-3-methyl-2-morpholino-butyl]furan-2-carboxamide N-[(2S)-3-methyl-2-morpholino-bu…
| 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) | 1.37 | 3.94 | -7.48 | 1 | 5 | 0 | 55 | 266.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.44 | -40.14 | 2 | 5 | 1 | 56 | 267.349 | 5 | ↓ |
