| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[1-[(2S,3S)-2-amino-3-methyl-pentanoyl]-4-piperidyl]-2-methyl-propanamide N-[1-[(2S,3S)-2-amino-3-methyl-p…
| 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) | 0.77 | 3.38 | -51.03 | 4 | 5 | 1 | 77 | 284.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.1 | -12.11 | 3 | 5 | 0 | 75 | 283.416 | 5 | ↓ |
