| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(5-bromo-2-thienyl)-N1-methyl-N1-(3-pyridylmethyl)propane-1,2-diamine (1S,2S)-1-(5-bromo-2-thienyl)-N1…
| 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) | 2.12 | 4.92 | -43.96 | 3 | 3 | 1 | 44 | 341.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.2 | -5.04 | 2 | 3 | 0 | 42 | 340.29 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 5.39 | -103.47 | 4 | 3 | 2 | 45 | 342.306 | 5 | ↓ |
