| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(2-furyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (1R,2S)-1-(2-furyl)-1-[(6S)-2,2,…
| 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) | 1.94 | 4.14 | -43.15 | 3 | 4 | 1 | 53 | 267.393 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 5.56 | -113.31 | 4 | 4 | 2 | 54 | 268.401 | 4 | ↓ |
