| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S)-1-(3,3-dimethylmorpholin-4-yl)-2-methyl-pentan-2-amine (2S)-1-(3,3-dimethylmorpholin-4-…
| 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) | 2.28 | 2.61 | -39.28 | 3 | 3 | 1 | 40 | 215.361 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 4.3 | -113.15 | 4 | 3 | 2 | 41 | 216.369 | 4 | ↓ |
