| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 6-[(3R)-3-(1-piperidyl)pyrrolidin-1-yl]pyridin-3-amine 6-[(3R)-3-(1-piperidyl)pyrrolidi…
| 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) | 1.85 | 6.36 | -38.46 | 3 | 4 | 1 | 47 | 247.366 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.21 | -5.06 | 2 | 4 | 0 | 45 | 246.358 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 6.72 | -84.39 | 4 | 4 | 2 | 48 | 248.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
