| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | No |
Popular Name: (2S)-2-bromo-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-3-methyl-butanamide (2S)-2-bromo-N-[(3S)-1-cycloprop…
| 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) | 1.78 | 6.34 | -39.21 | 2 | 3 | 1 | 34 | 290.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.56 | -34.86 | 1 | 3 | 0 | 40 | 289.217 | 4 | ↓ |
