| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 18 | Yes |
Popular Name: (2R)-1-cyclopentyl-N,3-dimethyl-3-phenyl-butan-2-amine (2R)-1-cyclopentyl-N,3-dimethyl-…
| 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) | 4.91 | 9.67 | -37.96 | 2 | 1 | 1 | 17 | 246.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
