| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 17 | Yes |
Popular Name: (2R)-2-[3-chloro-4-(3-pyrrolin-1-yl)phenyl]propionate (2R)-2-[3-chloro-4-(3-pyrrolin-1…
| 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) | 3.25 | -1.27 | -47.98 | 0 | 3 | -1 | 43 | 250.705 | 3 | ↓ |
