| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-(2-dimethylaminoethyl)-3-methyl-butanamide (2S)-2-amino-N-benzyl-N-(2-dimet…
| 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) | 1.08 | 6.88 | -108.24 | 4 | 4 | 2 | 52 | 279.428 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 6.53 | -50.92 | 3 | 4 | 1 | 51 | 278.42 | 7 | ↓ |
