| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 4-(chloromethyl)-N-ethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 4-(chloromethyl)-N-ethyl-N-[[(2S…
| 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) | 2.42 | 8.13 | -6.36 | 0 | 3 | 0 | 25 | 254.761 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.45 | -26.76 | 1 | 3 | 1 | 27 | 255.769 | 5 | ↓ |
