| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-1-cyclopropyl-piperidin-4-amine N-[(1S)-1-(3-bromo-4-methoxy-phe…
| 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) | 3.63 | 8.42 | -33.89 | 2 | 3 | 1 | 26 | 354.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.23 | -44.13 | 2 | 3 | 1 | 29 | 354.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
