| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (3S)-1-[3-(cyclopropylamino)propyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[3-(cyclopropylamino)prop…
| 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) | 0.91 | 4.87 | -80.07 | 3 | 3 | 2 | 24 | 213.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.48 | -35.14 | 2 | 3 | 1 | 23 | 212.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 7.33 | -181.69 | 4 | 3 | 3 | 25 | 214.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
