| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S,3R)-2-amino-3-methyl-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]pentanamide (2S,3R)-2-amino-3-methyl-N-[3-[(…
| 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) | 1.45 | 5 | -94.45 | 5 | 4 | 2 | 61 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.71 | -40.37 | 4 | 4 | 1 | 60 | 270.441 | 7 | ↓ |
