| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: 2-bromo-N-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]-5-methoxy-benzamide 2-bromo-N-[[(3S)-1-isopropylpyrr…
| 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) | 3.13 | 7.17 | -39.77 | 2 | 4 | 1 | 43 | 356.284 | 5 | ↓ |
