| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propan-2-amine (2S)-1-(3,4-dimethoxyphenyl)-N-(…
| 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) | 2.31 | 7.01 | -36.02 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.76 | -42.62 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 8.3 | -117.47 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
