| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[(1R,2R)-2-(propylamino)cyclooctyl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[(1R,2R)-2-(…
| 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) | 3.55 | 7.43 | -30.01 | 2 | 3 | 1 | 20 | 282.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.06 | -32.34 | 2 | 3 | 1 | 23 | 282.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.46 | -93.34 | 3 | 3 | 2 | 24 | 283.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
