| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-chloro-6-[[(3S,4S)-4-methoxypyrrolidin-3-yl]amino]benzamide 2-chloro-6-[[(3S,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) | 1.47 | -0.22 | -48.54 | 5 | 5 | 1 | 81 | 270.74 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | -1.68 | -8.34 | 4 | 5 | 0 | 76 | 269.732 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
