| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N-methyl-N-propyl-ethane-1,2-diamine (1S)-1-(4-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) | 2.24 | 3.39 | -44.97 | 3 | 2 | 1 | 31 | 278.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.67 | -1.78 | 2 | 2 | 0 | 29 | 277.231 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 5.48 | -116.97 | 4 | 2 | 2 | 32 | 279.247 | 5 | ↓ |
