| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2S)-4-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]morpholine-2-carboxylic (2S)-4-[(1R)-2-(cyclopentylamino…
| 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) | 0.26 | 3.15 | -49.4 | 1 | 6 | -1 | 82 | 269.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 5.43 | -54.43 | 2 | 6 | 0 | 83 | 270.329 | 4 | ↓ |
