| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | No |
Popular Name: (1R,2S)-1-(5-bromo-2-thienyl)-N1-methyl-N1-[(3R)-tetrahydrothiophen-3-yl]butane-1,2-diamine (1R,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) | 3.14 | 5.57 | -53.69 | 3 | 2 | 1 | 31 | 350.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.34 | -3.72 | 2 | 2 | 0 | 29 | 349.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 7.18 | -127.5 | 4 | 2 | 2 | 32 | 351.379 | 5 | ↓ |
