| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[1-(aminomethyl)cyclooctyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[1-(aminomethyl)cycloocty…
| 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) | 2.28 | 4.92 | -99.65 | 4 | 3 | 2 | 35 | 255.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 2.53 | -41.54 | 3 | 3 | 1 | 34 | 254.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
