| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: 5-bromo-3-(ethylaminomethyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine 5-bromo-3-(ethylaminomethyl)-N-m…
| 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) | 2.86 | 7.91 | -42.19 | 2 | 4 | 1 | 42 | 343.289 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.03 | -3.41 | 1 | 4 | 0 | 37 | 342.281 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
