| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 27 | Yes |
Popular Name: N-[(1S)-2-methyl-1-[[(2S)-4-methyl-2-morpholino-pentyl]carbamoyl]propyl]furan-2-carboxamide N-[(1S)-2-methyl-1-[[(2S)-4-meth…
| 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) | 2.12 | 4.03 | -11.58 | 2 | 7 | 0 | 84 | 379.501 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.98 | -48.36 | 3 | 7 | 1 | 85 | 380.509 | 9 | ↓ |
