| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (2S)-3-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-2-methyl-1-phenyl-propan-1-one (2S)-3-[(3S)-3-(dimethylamino)py…
| 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) | 2.38 | 7.62 | -35.03 | 1 | 3 | 1 | 25 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.23 | -8.03 | 0 | 3 | 0 | 24 | 260.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 9.92 | -103.33 | 2 | 3 | 2 | 26 | 262.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
