| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: N-[3-[(2-methyl-2-morpholino-propyl)amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[(2-methyl-2-morpholino-pro…
| 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) | 0.45 | 0.42 | -15.63 | 2 | 7 | 0 | 84 | 323.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 2.61 | -50.03 | 3 | 7 | 1 | 85 | 324.401 | 7 | ↓ |
