| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-amine (3S)-3-[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) | 1.88 | 6.14 | -111.32 | 4 | 4 | 2 | 45 | 279.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 3.96 | -2.94 | 2 | 4 | 0 | 42 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.35 | -43.14 | 3 | 4 | 1 | 43 | 278.42 | 6 | ↓ |
