| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[1-(hydroxymethyl)-4-methyl-cyclohexyl]butanediamide (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) | -0.38 | -3.42 | -38.52 | 7 | 6 | 1 | 120 | 258.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | -3.76 | -10.66 | 6 | 6 | 0 | 118 | 257.334 | 5 | ↓ |
