| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]cycloheptanol (1S,2R)-2-[(3S)-3-(dimethylamino…
| 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) | 1.75 | 3.04 | -29.06 | 2 | 3 | 1 | 28 | 227.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.43 | -99.72 | 3 | 3 | 2 | 29 | 228.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.24 | -34.05 | 2 | 3 | 1 | 28 | 227.372 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
