| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-[[(3S)-1-[(4-bromo-2-fluoro-phenyl)methyl]-3-piperidyl]methyl]cyclopropanamine N-[[(3S)-1-[(4-bromo-2-fluoro-ph…
| 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 | 8.21 | -37.45 | 2 | 2 | 1 | 20 | 342.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 10.42 | -102.81 | 3 | 2 | 2 | 21 | 343.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
