| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]pentanamide (2S)-2-amino-N-[(1R)-1-(2,5-dime…
| 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) | 1.71 | 4.54 | -44.16 | 4 | 3 | 1 | 57 | 255.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 4.21 | -7.36 | 3 | 3 | 0 | 55 | 254.399 | 5 | ↓ |
