| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-6-morpholino-pyridin-3-amine N-[(1S)-1,2-dimethylpropyl]-6-mo…
| 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) | 3.13 | 5.97 | -27.34 | 2 | 4 | 1 | 39 | 250.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.59 | -5.2 | 1 | 4 | 0 | 37 | 249.358 | 4 | ↓ |
