| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: 3-(chloromethyl)-N-methyl-N-[(1S)-1,2,2-trimethylpropyl]pyridin-2-amine 3-(chloromethyl)-N-methyl-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) | 3.70 | 8.84 | -3.66 | 0 | 2 | 0 | 16 | 240.778 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.19 | -28.48 | 1 | 2 | 1 | 17 | 241.786 | 4 | ↓ |
