| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: [1-(aminomethyl)cyclopentyl]-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone [1-(aminomethyl)cyclopentyl]-[(3…
| 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) | 0.10 | 4.01 | -101.62 | 4 | 4 | 2 | 52 | 241.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 1.67 | -48.49 | 3 | 4 | 1 | 51 | 240.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
