| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-1-[4-(3-thienylmethyl)piperazin-1-yl]butan-1-one (3S)-3-amino-1-[4-(3-thienylmeth…
| 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) | 1.24 | 2.77 | -40.06 | 3 | 4 | 1 | 51 | 268.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5 | -98.34 | 4 | 4 | 2 | 52 | 269.414 | 4 | ↓ |
