| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-1-(4-isobutylpiperazin-1-yl)-3-phenyl-propan-1-one (3R)-3-amino-1-(4-isobutylpipera…
| 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) | 0.06 | 5.72 | -39.81 | 3 | 4 | 1 | 51 | 290.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 5.36 | -7.28 | 2 | 4 | 0 | 50 | 289.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 7.64 | -98.85 | 4 | 4 | 2 | 52 | 291.439 | 5 | ↓ |
