| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 12 | Yes |
Popular Name: (2S)-2-amino-N-[(2S)-2-hydroxypropyl]-3-methyl-butanamide (2S)-2-amino-N-[(2S)-2-hydroxypr…
| 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) | -0.86 | -2 | -41.76 | 5 | 4 | 1 | 77 | 175.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | -2.3 | -6.91 | 4 | 4 | 0 | 75 | 174.244 | 4 | ↓ |
