| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: (2S)-2-[[(2R)-2-amino-3-phenyl-propanoyl]-ethyl-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) | 1.45 | 5.19 | -13.53 | 3 | 5 | 0 | 75 | 319.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.57 | -41.6 | 4 | 5 | 1 | 77 | 320.457 | 8 | ↓ |
