| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 14 | Yes |
Popular Name: 2-amino-N-[(1S)-1-methyl-2-(1-piperidyl)ethyl]acetamide 2-amino-N-[(1S)-1-methyl-2-(1-pi…
| 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) | -0.01 | 2.43 | -99.79 | 5 | 4 | 2 | 61 | 201.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.02 | -40.19 | 4 | 4 | 1 | 60 | 200.306 | 4 | ↓ |
