| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 14 | Yes |
Popular Name: (3S)-1-[(1S)-3-amino-1-methyl-propyl]piperidine-3-carboxamide (3S)-1-[(1S)-3-amino-1-methyl-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) | -0.75 | 0.43 | -110.5 | 6 | 4 | 2 | 75 | 201.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 0.03 | -36.55 | 5 | 4 | 1 | 74 | 200.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | -1.35 | -45.87 | 5 | 4 | 1 | 74 | 200.306 | 4 | ↓ |
