| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: (2S)-N-[(1S)-1-(hydroxymethyl)propyl]piperidine-2-carboxamide (2S)-N-[(1S)-1-(hydroxymethyl)pr…
| 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) | 0.33 | 0.24 | -35.07 | 4 | 4 | 1 | 66 | 201.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.09 | -6.93 | 3 | 4 | 0 | 61 | 200.282 | 4 | ↓ |
