| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 26 | No |
Popular Name: (2R)-2-amino-N-[(2S,3S,4S)-4-amino-2-methyl-5-oxo-3-phenyl-pentyl]-N-propyl-butanediamide (2R)-2-amino-N-[(2S,3S,4S)-4-ami…
| 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) | 1.13 | 0.76 | -40.29 | 7 | 7 | 1 | 134 | 363.482 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 0.42 | -11.83 | 6 | 7 | 0 | 133 | 362.474 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 1.09 | -99.72 | 8 | 7 | 2 | 136 | 364.49 | 11 | ↓ |
