| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | No |
Popular Name: N-(2-chloroethyl)-N-[(6-methoxy-2-pyridyl)methyl]cyclopentanamine N-(2-chloroethyl)-N-[(6-methoxy-…
| 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) | 2.97 | 6.93 | -37.69 | 1 | 3 | 1 | 27 | 269.796 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.61 | -4.46 | 0 | 3 | 0 | 25 | 268.788 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
