| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-methyl-N-[(1R)-1,2,2-trimethylpropyl]ethane-1,2-diamine (1S)-1-(5-bromo-2-thienyl)-N-met…
| 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) | 3.59 | 4.74 | -49.15 | 3 | 2 | 1 | 31 | 320.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 3.84 | -2.12 | 2 | 2 | 0 | 29 | 319.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 6.05 | -30.59 | 3 | 2 | 1 | 30 | 320.32 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 6.4 | -129.75 | 4 | 2 | 2 | 32 | 321.328 | 5 | ↓ |
