| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 28 | Yes |
Popular Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-N-[(4S)-4-phenylpentyl]acetamide N-(4,5-dihydrobenzo[e][1,3]benzo…
| 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) | 5.68 | 1.39 | -13.04 | 0 | 3 | 0 | 33 | 390.552 | 6 | ↓ |
