| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-2-amine (2S)-1-[4-(2-methoxyphenyl)piper…
| 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) | 1.68 | 6.3 | -120.54 | 4 | 4 | 2 | 45 | 265.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.75 | -3.7 | 2 | 4 | 0 | 42 | 263.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.55 | -39.81 | 3 | 4 | 1 | 43 | 264.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.93 | -30.11 | 3 | 4 | 1 | 43 | 264.393 | 5 | ↓ |
