| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-1-[4-(2-methoxyphenyl)piperazin-1-yl]pentan-1-one (2S)-2-amino-1-[4-(2-methoxyphen…
| 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) | 1.56 | 5.03 | -43.7 | 3 | 5 | 1 | 60 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.73 | -6.83 | 2 | 5 | 0 | 59 | 291.395 | 5 | ↓ |
