| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: (2S)-2-bromo-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-methyl-butanamide (2S)-2-bromo-N-[(1R,8R)-2,3,5,6,…
| 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) | 1.80 | 6.03 | -38.97 | 2 | 3 | 1 | 34 | 290.225 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 4.6 | -38.59 | 1 | 3 | 0 | 40 | 289.217 | 3 | ↓ |
