| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 14 | Yes |
Popular Name: (1S,2S)-1-(4-bromo-2-thienyl)-N1,N1-dimethyl-butane-1,2-diamine (1S,2S)-1-(4-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) | 2.30 | 3.19 | -39.64 | 3 | 2 | 1 | 31 | 278.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 2.79 | -1.83 | 2 | 2 | 0 | 29 | 277.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.33 | -32.62 | 3 | 2 | 1 | 30 | 278.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.72 | -114.84 | 4 | 2 | 2 | 32 | 279.247 | 4 | ↓ |
