| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-1-propyl-piperidine-2-carboxamide (2S)-N-[(1S)-1-(5-chloro-2-thien…
| 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) | 3.88 | 8.59 | -32.97 | 2 | 3 | 1 | 34 | 315.89 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.5 | -5.25 | 1 | 3 | 0 | 32 | 314.882 | 5 | ↓ |
