| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-1-methylpropyl]-[(2R)-morpholine-2-carbonyl]amino]acetic 2-[[(1S)-1-methylpropyl]-[(2R)-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) | -1.53 | 4.58 | -45.8 | 2 | 6 | 0 | 86 | 244.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.53 | 3.22 | -43.49 | 1 | 6 | -1 | 82 | 243.283 | 5 | ↓ |
