| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[3-(imidazol-1-ylmethyl)phenyl]pentanamide (2S)-2-amino-N-[3-(imidazol-1-yl…
| 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) | 1.05 | 6.35 | -51.69 | 4 | 5 | 1 | 75 | 273.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 6.02 | -13.38 | 3 | 5 | 0 | 73 | 272.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 6.87 | -92.63 | 5 | 5 | 2 | 76 | 274.368 | 6 | ↓ |
