| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]cyclopentanecarboxamide N-[(3S)-1-(1-methyl-4-piperidyl)…
| 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) | 2.04 | 6.07 | -43.3 | 2 | 4 | 1 | 37 | 294.463 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.23 | -45.9 | 2 | 4 | 1 | 37 | 294.463 | 3 | ↓ |
