| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 5-(chloromethyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 5-(chloromethyl)-N-methyl-N-[[(2…
| 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) | 2.10 | 7.18 | -6.77 | 0 | 3 | 0 | 25 | 240.734 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 7.34 | -28.15 | 1 | 3 | 1 | 27 | 241.742 | 4 | ↓ |
