| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-(4-isopropylpiperazin-1-yl)-1-phenyl-ethyl]propan-1-amine N-[(1R)-2-(4-isopropylpiperazin-…
| 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) | 3.15 | 9.19 | -94.4 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 6.96 | -34.7 | 2 | 3 | 1 | 23 | 290.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.81 | -122.73 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
