| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: N-(4-bromophenyl)-2-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]acetamide N-(4-bromophenyl)-2-[[(3S)-1-cyc…
| 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) | 2.59 | 6.18 | -38.71 | 3 | 4 | 1 | 46 | 339.257 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 4.95 | -47.91 | 3 | 4 | 1 | 49 | 339.257 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 7.35 | -118.85 | 4 | 4 | 2 | 50 | 340.265 | 5 | ↓ |
