| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 15 | Yes |
Popular Name: N1-(cyclopentylmethyl)-N1-methyl-benzene-1,4-diamine N1-(cyclopentylmethyl)-N1-methyl…
| 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) | 2.90 | 6.82 | -14.08 | 3 | 2 | 0 | 30 | 205.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.22 | -2.86 | 2 | 2 | 0 | 29 | 204.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
