| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(3,4-dimethylphenyl)methanamine N-(cyclopentylmethyl)-1-(3,4-dim…
| 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) | 4.10 | 9.13 | -39.45 | 2 | 1 | 1 | 17 | 218.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
