| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: [3-chloro-6-[2-methoxyethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]-2-pyridyl]methanol [3-chloro-6-[2-methoxyethyl-[(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) | 1.86 | 3.19 | -8.05 | 1 | 5 | 0 | 55 | 288.775 | 8 | ↓ |
