| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 3-amino-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide 3-amino-N-(4,5-dihydrobenzo[e][1…
| 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) | 1.33 | 5.08 | -57.75 | 4 | 4 | 1 | 70 | 274.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.92 | -60.95 | 3 | 4 | 0 | 76 | 273.361 | 3 | ↓ |
