| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N-ethyl-2-[(2S)-2-methylpyrrolidin-1-yl]ethanamine (1S)-1-(3,4-dimethoxyphenyl)-N-e…
| 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) | 2.47 | 7.69 | -117.93 | 3 | 4 | 2 | 40 | 294.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.97 | -37.26 | 2 | 4 | 1 | 35 | 293.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.73 | -39.71 | 2 | 4 | 1 | 38 | 293.431 | 7 | ↓ |
