| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 4-[[(3S)-3-(diethylamino)pyrrolidin-1-yl]methyl]-N-methyl-pyridin-2-amine 4-[[(3S)-3-(diethylamino)pyrroli…
| 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) | 1.55 | 5.4 | -38.72 | 2 | 4 | 1 | 33 | 263.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.96 | -4.25 | 1 | 4 | 0 | 31 | 262.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.57 | -73.94 | 3 | 4 | 2 | 34 | 264.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.15 | -37.23 | 2 | 4 | 1 | 33 | 263.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
