| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2011 | 19 | Yes |
Popular Name: (1S)-2-[cyclopentylmethyl(methyl)amino]-1-(4-methoxyphenyl)ethanol (1S)-2-[cyclopentylmethyl(methyl…
| 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) | 3.00 | 6.77 | -40.22 | 2 | 3 | 1 | 34 | 264.389 | 6 | ↓ |
