| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 19 | Yes |
Popular Name: (2S,3R)-2-amino-3-methyl-N-[2-methyl-2-(1-piperidyl)propyl]pentanamide (2S,3R)-2-amino-3-methyl-N-[2-me…
| 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) | 1.65 | -1.96 | -97.18 | 5 | 4 | 2 | 61 | 271.449 | 6 | ↓ |
