| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-4-methyl-N-[(1S)-1-methyl-2-(2-thienyl)ethyl]pentanamide (2S)-2-amino-4-methyl-N-[(1S)-1-…
| 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) | 1.97 | 4.47 | -42.24 | 4 | 3 | 1 | 57 | 255.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 4.15 | -7.69 | 3 | 3 | 0 | 55 | 254.399 | 6 | ↓ |
