| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[(2S)-2-(3-methylisoxazol-5-yl)pyrrolidin-1-yl]ethanone 2-(cyclopentylamino)-1-[(2S)-2-(…
| 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) | 1.78 | 6.54 | -43.83 | 2 | 5 | 1 | 63 | 278.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.33 | -13.55 | 1 | 5 | 0 | 58 | 277.368 | 4 | ↓ |
