| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(2,3,6-trichlorophenyl)methanamine N-(cyclopentylmethyl)-1-(2,3,6-t…
| 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) | 5.17 | 9.2 | -34.92 | 2 | 1 | 1 | 17 | 293.645 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 7.86 | -1.54 | 1 | 1 | 0 | 12 | 292.637 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
