| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-N,N-bis(2-cyanoethyl)-3-methyl-butanamide (2R)-2-amino-N,N-bis(2-cyanoethy…
| 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) | -1.44 | 3.8 | -60.26 | 3 | 5 | 1 | 96 | 223.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | 3.46 | -15.67 | 2 | 5 | 0 | 94 | 222.292 | 6 | ↓ |
