| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 27 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-phenyl-ethyl]-3-(5-phenyloxazol-2-yl)propanamide N-[(2S)-2-dimethylamino-2-phenyl…
| 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) | 3.55 | 8.29 | -50.08 | 2 | 5 | 1 | 60 | 364.469 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 5.95 | -10.84 | 1 | 5 | 0 | 58 | 363.461 | 8 | ↓ |
