| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-1-(5-bromo-2-thienyl)-N1-(2-methoxyethyl)-N1-methyl-propane-1,2-diamine (1R,2S)-1-(5-bromo-2-thienyl)-N1…
None
| 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) | 1.95 | 4.32 | -35.29 | 3 | 3 | 1 | 40 | 308.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.12 | -2.16 | 2 | 3 | 0 | 38 | 307.257 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.44 | -39.12 | 3 | 3 | 1 | 40 | 308.265 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.65 | -116.95 | 4 | 3 | 2 | 41 | 309.273 | 6 | ↓ |
