| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[[(2R)-3-amino-2-methyl-propyl]-methyl-amino]-N-tert-butyl-propanamide (2S)-2-[[(2R)-3-amino-2-methyl-p…
| 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) | 0.52 | 1.34 | -41.32 | 4 | 4 | 1 | 60 | 230.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.84 | -33.71 | 4 | 4 | 1 | 60 | 230.376 | 6 | ↓ |
