| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (2R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]pentan-1-one (2R)-2-amino-1-[(2S)-2-methyl-1-…
| 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) | 1.20 | 3.79 | -41.27 | 3 | 3 | 1 | 48 | 199.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.44 | -6.04 | 2 | 3 | 0 | 46 | 198.31 | 3 | ↓ |
