| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-1-[(1S)-2-amino-1-(2-pyridyl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1S)-2-amino-1-(2-pyridy…
| 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) | -0.29 | 3.46 | -86.94 | 4 | 4 | 2 | 48 | 236.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 0.05 | -5.13 | 2 | 4 | 0 | 45 | 234.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 1.08 | -38.45 | 3 | 4 | 1 | 47 | 235.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
