| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S,2S)-2-amino-1-(5-chloro-2-thienyl)butyl]-ethyl-amino]-N-methyl-acetamide 2-[[(1S,2S)-2-amino-1-(5-chloro-…
| 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) | 2.35 | 3.72 | -117.08 | 5 | 4 | 2 | 61 | 305.875 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 2.78 | -41.03 | 4 | 4 | 1 | 60 | 304.867 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 2.51 | -6.08 | 3 | 4 | 0 | 58 | 303.859 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 3.45 | -35.6 | 4 | 4 | 1 | 60 | 304.867 | 7 | ↓ |
