| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | Yes |
Popular Name: 3-phenylsulfanyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)-propanamide 3-phenylsulfanyl-N-(3-prop-2-yny…
| 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) | 5.16 | 0.11 | -11.23 | 0 | 3 | 0 | 34 | 352.484 | 5 | ↓ |
