| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: 3-[(cyclopropylamino)methyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-pyridin-2-amine 3-[(cyclopropylamino)methyl]-N-[…
| 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) | 1.33 | 6.74 | -38.14 | 2 | 4 | 1 | 42 | 250.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.19 | -91.88 | 3 | 4 | 2 | 43 | 251.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
