| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 23 | Yes |
Popular Name: (2S)-4-[(1R)-2-[allyl(2-thienylmethyl)amino]-1-methyl-2-oxo-ethyl]morpholine-2-carboxamide (2S)-4-[(1R)-2-[allyl(2-thienylm…
| 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) | 0.53 | 3.02 | -15.86 | 2 | 6 | 0 | 76 | 337.445 | 7 | ↓ |
