| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]-methyl-amino]-N,4-dimethyl-pentanamide (2S)-2-[[(2R)-2-amino-3-phenyl-p…
| 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 | 4.79 | -9.66 | 3 | 5 | 0 | 75 | 305.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.08 | -42.6 | 4 | 5 | 1 | 77 | 306.43 | 7 | ↓ |
