| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: (2S)-N-cyclopentyl-2-[methyl(4-piperidyl)amino]propanamide (2S)-N-cyclopentyl-2-[methyl(4-p…
| 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) | 1.00 | 2.76 | -40.88 | 3 | 4 | 1 | 49 | 254.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.98 | -101.05 | 4 | 4 | 2 | 50 | 255.406 | 4 | ↓ |
