| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 29 | Yes |
Popular Name: N-(6-methylbenzothiazol-2-yl)-3-phenylsulfanyl-N-(3-pyridylmethyl)propanamide N-(6-methylbenzothiazol-2-yl)-3-…
| 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) | 4.16 | 13.72 | -15.87 | 0 | 4 | 0 | 46 | 419.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 14.01 | -43.64 | 1 | 4 | 1 | 47 | 420.583 | 7 | ↓ |
