| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(5-bromo-2-thienyl)-N1-(cyclohexylmethyl)-N1-methyl-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) | 4.25 | 7.14 | -43.57 | 3 | 2 | 1 | 31 | 346.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.03 | -36.34 | 3 | 2 | 1 | 30 | 346.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.82 | -1.09 | 2 | 2 | 0 | 29 | 345.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 8.34 | -118.97 | 4 | 2 | 2 | 32 | 347.366 | 5 | ↓ |
