| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: (2R)-4-(2-isopropylphenoxy)-2-(4-methylpiperazin-1-yl)butan-1-amine (2R)-4-(2-isopropylphenoxy)-2-(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) | 1.97 | 6.51 | -104.79 | 4 | 4 | 2 | 45 | 307.482 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.04 | -49.87 | 3 | 4 | 1 | 43 | 306.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.03 | -124.73 | 4 | 4 | 2 | 45 | 307.482 | 7 | ↓ |
