| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | No |
Popular Name: (3S)-1-(3-bromopropyl)-3-pyrrolidin-1-yl-pyrrolidine (3S)-1-(3-bromopropyl)-3-pyrroli…
| 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) | 1.90 | 6.05 | -33.14 | 1 | 2 | 1 | 8 | 262.215 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 3.65 | -2.03 | 0 | 2 | 0 | 6 | 261.207 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 8.43 | -107.19 | 2 | 2 | 2 | 9 | 263.223 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
