| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-3-methyl-butan-1-amine (2R)-N-tert-butyl-2-[(2S,5R)-2,5…
| 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) | 2.96 | 4.32 | -33.99 | 2 | 3 | 1 | 29 | 257.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 6.42 | -108.24 | 3 | 3 | 2 | 30 | 258.45 | 5 | ↓ |
