| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-3-methyl-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2R)-2-amino-3-methyl-N,N-bis[[(…
| 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) | 0.40 | 3.52 | -42.52 | 3 | 5 | 1 | 66 | 285.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 3.39 | -7.1 | 2 | 5 | 0 | 65 | 284.4 | 6 | ↓ |
