| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 24 | Yes |
Popular Name: N-[(2S)-2-morpholino-2-phenyl-ethyl]-1,3-benzothiazol-2-amine N-[(2S)-2-morpholino-2-phenyl-et…
| 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) | 3.81 | 7.37 | -8.28 | 1 | 4 | 0 | 37 | 339.464 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.33 | -46.19 | 2 | 4 | 1 | 39 | 340.472 | 5 | ↓ |
