| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 2-[[(1S,2R)-2-amino-1-(3-methyl-2-thienyl)butyl]-methyl-amino]-N-methyl-acetamide 2-[[(1S,2R)-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) | 1.55 | 3.8 | -113.26 | 5 | 4 | 2 | 61 | 271.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.76 | -7.47 | 3 | 4 | 0 | 58 | 269.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 3.53 | -34.64 | 4 | 4 | 1 | 60 | 270.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 2.04 | -46.65 | 4 | 4 | 1 | 60 | 270.422 | 6 | ↓ |
