| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(2-aminoacetyl)amino]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide (2S)-2-[(2-aminoacetyl)amino]-N-…
| 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) | -0.91 | -3.75 | -49.07 | 7 | 7 | 1 | 129 | 259.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | -3.53 | -10.95 | 6 | 7 | 0 | 127 | 258.322 | 7 | ↓ |
