| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-N-methyl-2-[(3S)-3-methylpyrrolidin-1-yl]ethanamine (1R)-1-(3,4-dimethoxyphenyl)-N-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) | 2.23 | 7.54 | -128.28 | 3 | 4 | 2 | 40 | 280.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.41 | -37.85 | 2 | 4 | 1 | 35 | 279.404 | 6 | ↓ |
