| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: (3R)-N,N-diethyl-1-[(1R,2S)-2-(methylamino)cyclooctyl]pyrrolidin-3-amine (3R)-N,N-diethyl-1-[(1R,2S)-2-(m…
| 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) | 3.43 | 6.95 | -83.52 | 3 | 3 | 2 | 24 | 283.504 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 4.91 | -34.12 | 2 | 3 | 1 | 23 | 282.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.15 | -32.39 | 2 | 3 | 1 | 20 | 282.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
