| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(2,2-dimethylmorpholin-4-yl)-1-(2-furyl)butan-2-amine (1S,2R)-1-(2,2-dimethylmorpholin…
| 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) | 1.58 | 3.38 | -43.08 | 3 | 4 | 1 | 53 | 253.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 4.81 | -112.86 | 4 | 4 | 2 | 54 | 254.374 | 4 | ↓ |
