| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-bromophenyl)ethyl]-1-cyclopropyl-piperidin-4-amine N-[(1S)-1-(3-bromophenyl)ethyl]-…
| 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 | 9.07 | -31.65 | 2 | 2 | 1 | 16 | 324.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.88 | -41.12 | 2 | 2 | 1 | 20 | 324.286 | 4 | ↓ |
