| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[(1S)-1-(hydroxym…
| 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) | 0.99 | 0.87 | -40.47 | 5 | 4 | 1 | 77 | 231.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 0.59 | -4.66 | 4 | 4 | 0 | 75 | 230.352 | 6 | ↓ |
