| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: diamino-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-oxo-phenyl-BLAHcarbonitrile diamino-[(2R,6S)-2,6-dimethylmor…
| 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) | 2.30 | 8.31 | -17.65 | 4 | 9 | 0 | 134 | 429.484 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.30 | 8.46 | -48.76 | 5 | 9 | 1 | 136 | 430.492 | 2 | ↓ |
