| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-N-(2-hydroxyethyl)-N-isopropyl-3-methyl-butanamide (2S)-2-amino-N-(2-hydroxyethyl)-…
| 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) | -0.31 | 0.12 | -39.77 | 4 | 4 | 1 | 68 | 203.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | 0.77 | -7.6 | 3 | 4 | 0 | 67 | 202.298 | 5 | ↓ |
