| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 3-(chloromethyl)-N-isopentyl-N,4,6-trimethyl-pyridin-2-amine 3-(chloromethyl)-N-isopentyl-N,4…
| 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) | 4.14 | 10.35 | -24.91 | 1 | 2 | 1 | 17 | 255.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 9.9 | -4.72 | 0 | 2 | 0 | 16 | 254.805 | 5 | ↓ |
