| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-(p-tolyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]butan-2-amine (1S,2R)-1-(p-tolyl)-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) | 3.13 | 6.9 | -41.19 | 3 | 3 | 1 | 40 | 291.459 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 8.26 | -120.75 | 4 | 3 | 2 | 41 | 292.467 | 4 | ↓ |
