| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(3-bromophenyl)propyl]-1-cyclopropyl-piperidin-4-amine N-[(1S)-1-(3-bromophenyl)propyl]…
| 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) | 3.23 | 10.03 | -31.83 | 2 | 2 | 1 | 16 | 338.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.68 | -39.84 | 2 | 2 | 1 | 20 | 338.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
