| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: 5-chloro-N-[(1R)-1-methyl-2-morpholino-ethyl]pyridin-2-amine 5-chloro-N-[(1R)-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) | 1.95 | 3.09 | -4.66 | 1 | 4 | 0 | 37 | 255.749 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.43 | -40.35 | 2 | 4 | 1 | 39 | 256.757 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
