| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: (3R)-4-(4-methylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine (3R)-4-(4-methylphenoxy)-3-(4-me…
| 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) | 1.43 | 4.87 | -95.13 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.74 | -109.18 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 2.4 | -47 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
