| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]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) | 2.21 | 4.19 | -50.8 | 3 | 2 | 1 | 31 | 322.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.13 | -3.51 | 2 | 2 | 0 | 29 | 321.309 | 4 | ↓ |
