| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(3-aminophenoxy)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol (2S)-1-(3-aminophenoxy)-3-[(2S,6…
| 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) | 1.00 | 0.65 | -7.56 | 3 | 5 | 0 | 68 | 280.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.62 | -41.34 | 4 | 5 | 1 | 69 | 281.376 | 5 | ↓ |
