| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 7-amino-1-[4-(3-thienylmethyl)piperazin-1-yl]heptan-1-one 7-amino-1-[4-(3-thienylmethyl)pi…
| 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) | 1.40 | 5.07 | -49.06 | 3 | 4 | 1 | 51 | 310.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7.29 | -96.96 | 4 | 4 | 2 | 52 | 311.495 | 8 | ↓ |
