| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S,8R)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(3,5-dibromo-4-methox…
| 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) | 3.57 | 7.24 | -36.1 | 2 | 3 | 1 | 26 | 405.154 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 5.9 | -48.9 | 2 | 3 | 1 | 29 | 405.154 | 4 | ↓ |
