| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-[[(3S)-1-isopropylpyrrolidin-3-yl]methyl]benzamide 3-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) | 3.12 | 7.85 | -42.98 | 2 | 3 | 1 | 34 | 326.258 | 4 | ↓ |
