| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 3-amino-4-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]benzamide 3-amino-4-[(2R)-2-(3-pyridyl)pyr…
| 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) | 1.02 | 3.56 | -9.85 | 4 | 5 | 0 | 85 | 282.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 4.03 | -41.94 | 5 | 5 | 1 | 86 | 283.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
