| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: [1-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentyl]methanol [1-[[cyclopropylmethyl(ethyl)ami…
| 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) | 2.44 | 6.21 | -33.73 | 2 | 2 | 1 | 25 | 212.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
