| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]amino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(1R)-2-(2-methoxyphenyl)-1-m…
| 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) | 2.27 | 7.97 | -37.35 | 2 | 4 | 1 | 46 | 291.415 | 7 | ↓ |
