| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-bromo-N-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-5-nitro-benzamide 2-bromo-N-[[(3S)-1-ethylpyrrolid…
| 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) | 2.74 | 8.08 | -41.64 | 2 | 6 | 1 | 79 | 357.228 | 5 | ↓ |
