| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N-methyl-2-[(3R)-3-methylpyrrolidin-1-yl]ethanamine (1R)-1-(4-isopropoxyphenyl)-N-me…
| 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) | 3.38 | 9.22 | -122.67 | 3 | 3 | 2 | 30 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.06 | -37.03 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.04 | -33.39 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
