| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 19 | Yes |
Popular Name: (2S)-2,6-diamino-N-[(1R)-1-methyl-2-phenyl-ethyl]hexanamide (2S)-2,6-diamino-N-[(1R)-1-methy…
| 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) | 0.27 | -5.61 | -107.86 | 7 | 4 | 2 | 84 | 265.401 | 8 | ↓ |
