| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | Yes |
Popular Name: 5-[(3S)-3-(diethylamino)pyrrolidin-1-yl]pyridin-2-amine 5-[(3S)-3-(diethylamino)pyrrolid…
| 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) | 1.70 | 5.8 | -78.24 | 4 | 4 | 2 | 48 | 236.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.17 | -4.82 | 2 | 4 | 0 | 45 | 234.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.72 | -26.41 | 3 | 4 | 1 | 47 | 235.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
