| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[(1-methyl-4-piperidyl)amino]propanamide (2S)-N-cyclopentyl-2-[(1-methyl-…
| 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) | 1.35 | 4.71 | -35.62 | 3 | 4 | 1 | 46 | 254.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.38 | -36.94 | 3 | 4 | 1 | 49 | 254.398 | 4 | ↓ |
