| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 28 | Yes |
Popular Name: 1-[(1S)-1-phenylethyl]-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine 1-[(1S)-1-phenylethyl]-4-[2-(3,4…
| 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 | 10.21 | -49.46 | 1 | 5 | 1 | 35 | 385.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.02 | -42.6 | 1 | 5 | 1 | 35 | 385.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.94 | -8.3 | 0 | 5 | 0 | 34 | 384.52 | 8 | ↓ |
