| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(1S)-2-amino-1-(p-tolyl)ethyl]-N-methyl-piperidine-2-carboxamide (2R)-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) | 1.18 | 4.55 | -113.15 | 5 | 4 | 2 | 61 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.17 | -29.27 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.28 | -43.64 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
