| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[1-(hydroxymethyl)cyclohexyl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[1-(hydroxymethyl…
| 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) | 1.33 | 1.06 | -39.52 | 5 | 4 | 1 | 77 | 243.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 0.71 | -5.86 | 4 | 4 | 0 | 75 | 242.363 | 4 | ↓ |
