| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: N-[[(3R)-1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-3-methyl-butanamide N-[[(3R)-1-(4-methoxyphenyl)pyrr…
| 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) | 3.36 | 6.6 | -10.48 | 1 | 4 | 0 | 42 | 290.407 | 6 | ↓ |
