| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-methyl-2-(1-piperidyl)ethyl]propanamide (2S)-2-amino-N-[(1R)-1-methyl-2-…
| 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) | -0.11 | 3.07 | -97.23 | 5 | 4 | 2 | 61 | 215.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 0.83 | -45.04 | 4 | 4 | 1 | 67 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 0.52 | -25.97 | 3 | 4 | 0 | 66 | 213.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 2.74 | -40.28 | 4 | 4 | 1 | 60 | 214.333 | 4 | ↓ |
