| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: (2S)-2-amino-N-butyl-4-methylsulfanyl-N-[(3-methyl-2-thienyl)methyl]butanamide (2S)-2-amino-N-butyl-4-methylsul…
| 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) | 2.44 | 7.59 | -47.18 | 3 | 3 | 1 | 48 | 315.528 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.29 | -8.03 | 2 | 3 | 0 | 46 | 314.52 | 9 | ↓ |
