| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2S)-4-(4-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)butan-1-amine (2S)-4-(4-methoxyphenoxy)-2-(4-m…
| 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) | 1.03 | 3.77 | -107.03 | 4 | 5 | 2 | 54 | 295.427 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 1.3 | -51.78 | 3 | 5 | 1 | 53 | 294.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 3.29 | -127.01 | 4 | 5 | 2 | 54 | 295.427 | 7 | ↓ |
