| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (1S)-2-(4-isopropylpiperazin-1-yl)-1-phenyl-ethanamine (1S)-2-(4-isopropylpiperazin-1-y…
| 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) | 0.02 | 5.74 | -99.21 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.53 | -41.23 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.9 | -2.25 | 2 | 3 | 0 | 32 | 247.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 5.07 | -32.45 | 3 | 3 | 1 | 34 | 248.394 | 4 | ↓ |
