| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | Yes |
Popular Name: (3S)-1-[(1R,2S)-2-aminocyclopentyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1R,2S)-2-aminocyclopent…
| 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) | 0.25 | 3.15 | -31.64 | 3 | 3 | 1 | 34 | 198.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 1.33 | -37.41 | 3 | 3 | 1 | 34 | 198.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 3.73 | -96.34 | 4 | 3 | 2 | 35 | 199.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
