| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: 1-cyano-N-[(1R)-1-methyl-2-[(3S)-3-methyl-1-piperidyl]ethyl]cyclopentanecarboxamide 1-cyano-N-[(1R)-1-methyl-2-[(3S)…
| 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) | 2.53 | 8.22 | -38.52 | 2 | 4 | 1 | 57 | 278.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.38 | -23.38 | 1 | 4 | 0 | 64 | 277.412 | 4 | ↓ |
