| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-2-[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]ethanol (1S)-1-(3-bromophenyl)-2-[[(1R,8…
| 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) | 2.23 | 3.86 | -43.81 | 3 | 3 | 1 | 40 | 326.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 2.93 | -3.27 | 2 | 3 | 0 | 35 | 325.25 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.42 | -33.99 | 3 | 3 | 1 | 37 | 326.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
