| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-bromo-2-thienyl)-N1-cycloheptyl-N1-methyl-propane-1,2-diamine (1S,2S)-1-(4-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) | 4.18 | 6.07 | -41.75 | 3 | 2 | 1 | 31 | 346.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.38 | -33.44 | 3 | 2 | 1 | 30 | 346.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 5.75 | -1.06 | 2 | 2 | 0 | 29 | 345.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 7.7 | -116.11 | 4 | 2 | 2 | 32 | 347.366 | 4 | ↓ |
