| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-1-[2-(cyclopentylamino)acetyl]-N-methyl-piperidine-2-carboxamide (2S)-1-[2-(cyclopentylamino)acet…
| 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) | 0.85 | 5.17 | -45.52 | 3 | 5 | 1 | 66 | 268.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.96 | -15.39 | 2 | 5 | 0 | 61 | 267.373 | 4 | ↓ |
