| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine (1S)-1-(2,5-dimethoxyphenyl)-2-p…
| 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) | -0.10 | 4.35 | -35.17 | 3 | 4 | 1 | 49 | 251.35 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 4.67 | -124.35 | 4 | 4 | 2 | 51 | 252.358 | 5 | ↓ |
