| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 14 | Yes |
Popular Name: (2R)-2-methyl-2-[(3S)-3-methylmorpholin-4-yl]pentan-1-amine (2R)-2-methyl-2-[(3S)-3-methylmo…
| 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) | 1.19 | 0.99 | -42.96 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ |
