| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: 2-[[(1R,2S)-2-amino-1-(3-methyl-2-thienyl)butyl]-methyl-amino]acetamide 2-[[(1R,2S)-2-amino-1-(3-methyl-…
| 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) | 0.67 | 2.36 | -119.11 | 6 | 4 | 2 | 75 | 257.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | -0.06 | -8.25 | 4 | 4 | 0 | 72 | 255.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.07 | -37.28 | 5 | 4 | 1 | 74 | 256.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 0.29 | -42.9 | 5 | 4 | 1 | 74 | 256.395 | 6 | ↓ |
