| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 16 | Yes |
Popular Name: 1-(6-chloro-3-pyridyl)-N-(cyclopentylmethyl)-N-methyl-methanamine 1-(6-chloro-3-pyridyl)-N-(cyclop…
| 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) | 3.31 | 8.28 | -43.82 | 1 | 2 | 1 | 17 | 239.77 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.08 | -3.57 | 0 | 2 | 0 | 16 | 238.762 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
