| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 31 | Yes |
Popular Name: 1-[(1S)-1-phenylethyl]-4-[3-[4-[(1S)-1-phenylethyl]piperazin-1-yl]propyl]piperazine 1-[(1S)-1-phenylethyl]-4-[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) | 4.34 | 13.17 | -87.63 | 2 | 4 | 2 | 15 | 422.661 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.86 | -3.14 | 0 | 4 | 0 | 13 | 420.645 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 11.12 | -37.06 | 1 | 4 | 1 | 14 | 421.653 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.34 | 13.38 | -108.58 | 2 | 4 | 2 | 15 | 422.661 | 8 | ↓ |
