| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[2-methyl-2-(1-piperidyl)propyl]butanamide (2S)-2-amino-3-methyl-N-[2-methy…
| 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) | 1.15 | -2.15 | -95.52 | 5 | 4 | 2 | 61 | 257.422 | 5 | ↓ |
