| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 18 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-ethyl-N-methyl-piperidin-4-amine N-[(3-bromophenyl)methyl]-1-ethy…
| 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) | 3.32 | 8.31 | -37.71 | 1 | 2 | 1 | 8 | 312.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.09 | -35.16 | 1 | 2 | 1 | 8 | 312.275 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.55 | -104.17 | 2 | 2 | 2 | 9 | 313.283 | 4 | ↓ |
