| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2,5-dibromo-3-thienyl)-N-methyl-1-(1-naphthyl)methanamine (1S)-1-(2,5-dibromo-3-thienyl)-N…
| 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) | 5.89 | 10.29 | -40.04 | 2 | 1 | 1 | 17 | 412.17 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 9.29 | -2.53 | 1 | 1 | 0 | 12 | 411.162 | 3 | ↓ |
