| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-chloro-6-[[(3R,4S)-4-methoxypyrrolidin-3-yl]amino]benzonitrile 2-chloro-6-[[(3R,4S)-4-methoxypy…
| 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) | 2.40 | 3.87 | -52.14 | 3 | 4 | 1 | 62 | 252.725 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 2.4 | -9.49 | 2 | 4 | 0 | 57 | 251.717 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
