| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(5-bromo-2-thienyl)-N1-[(1S)-1,3-dimethylbutyl]-N1-methyl-butane-1,2-diamine (1S,2R)-1-(5-bromo-2-thienyl)-N1…
| 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) | 4.48 | 6.76 | -44.12 | 3 | 2 | 1 | 31 | 348.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.46 | -1.16 | 2 | 2 | 0 | 29 | 347.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.16 | -31.53 | 3 | 2 | 1 | 30 | 348.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.45 | -116.8 | 4 | 2 | 2 | 32 | 349.382 | 7 | ↓ |
