| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 3-(chloromethyl)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-4,6-dimethyl-pyridin-2-amine 3-(chloromethyl)-N-ethyl-N-[(1S)…
| 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) | 3.17 | 8.9 | -25.17 | 1 | 3 | 1 | 27 | 271.812 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 8.48 | -4.91 | 0 | 3 | 0 | 25 | 270.804 | 6 | ↓ |
