| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: 3-amino-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propanamide 3-amino-N-[(6S)-6-methyl-4,5,6,7…
| 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) | 0.96 | 3.31 | -54.91 | 4 | 4 | 1 | 70 | 240.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 2.23 | -57.87 | 3 | 4 | 0 | 76 | 239.344 | 3 | ↓ |
