| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | Yes |
Popular Name: N-[2-[4-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethyl]propanamide N-[2-[4-(7-chloro-4-methyl-1,3-b…
| 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) | 3.50 | 8.76 | -54.06 | 2 | 5 | 1 | 50 | 367.926 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 6.55 | -12.88 | 1 | 5 | 0 | 48 | 366.918 | 5 | ↓ |
