| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-1-(5-bromo-2-thienyl)-N1-cyclopropyl-N1-(2-methoxyethyl)propane-1,2-diamine (1S,2R)-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) | 2.31 | 5.67 | -28.81 | 3 | 3 | 1 | 40 | 334.303 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.54 | -3.19 | 2 | 3 | 0 | 38 | 333.295 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 4.02 | -45.84 | 3 | 3 | 1 | 40 | 334.303 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.99 | -105.44 | 4 | 3 | 2 | 41 | 335.311 | 7 | ↓ |
