| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-benzyl-N-(2-dimethylaminoethyl)pentanamide (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) | 1.39 | 7.33 | -109.08 | 4 | 4 | 2 | 52 | 279.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 7 | -51.47 | 3 | 4 | 1 | 51 | 278.42 | 8 | ↓ |
