| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2S)-3-[ethyl-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]amino]-2-methyl-propanenitrile (2S)-3-[ethyl-[(1S)-1-methyl-2-m…
| 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) | 0.78 | 4.95 | -45.55 | 1 | 5 | 1 | 58 | 254.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 2.97 | -10.2 | 0 | 5 | 0 | 57 | 253.346 | 5 | ↓ |
