| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (3S)-1-[(1S)-2-amino-1-(p-tolyl)ethyl]piperidine-3-carboxamide (3S)-1-[(1S)-2-amino-1-(p-tolyl)…
| 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) | 0.68 | 3.5 | -124.69 | 6 | 4 | 2 | 75 | 263.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.78 | -35.34 | 5 | 4 | 1 | 74 | 262.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.61 | -48.92 | 5 | 4 | 1 | 74 | 262.377 | 4 | ↓ |
