| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-(2-isopropoxyphenyl)methanamine N-(cyclopentylmethyl)-1-(2-isopr…
| 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) | 4.03 | 8.83 | -34.92 | 2 | 2 | 1 | 26 | 248.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
