| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 1-[(2S)-2-amino-4-methyl-pentanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2S)-2-amino-4-methyl-pentano…
| 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) | 0.06 | 1.85 | -46.92 | 4 | 5 | 1 | 77 | 256.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1.59 | -11.56 | 3 | 5 | 0 | 75 | 255.362 | 4 | ↓ |
