| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-methyl-2-morpholino-ethyl]pyrazin-2-amine 6-chloro-N-[(1S)-1-methyl-2-morp…
| 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) | 1.22 | 1.19 | -5.74 | 1 | 5 | 0 | 50 | 256.737 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.49 | -43.05 | 2 | 5 | 1 | 51 | 257.745 | 4 | ↓ |
