| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 27 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[(2S)-3-ethyl-2-morpholino-pen…
| 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) | 2.60 | 5.36 | -15.69 | 1 | 7 | 0 | 80 | 374.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.82 | -55.94 | 2 | 7 | 1 | 82 | 375.493 | 7 | ↓ |
