| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(cyclopentylmethyl)-3-(2-methoxyphenyl)propan-1-amine (2R)-2-(cyclopentylmethyl)-3-(2-…
| 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) | 3.35 | 7.74 | -39.52 | 3 | 2 | 1 | 37 | 248.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
