| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-1-(5-bromo-2-thienyl)-N1-methyl-N1-propyl-butane-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) | 3.38 | 5.27 | -43.22 | 3 | 2 | 1 | 31 | 306.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 4.51 | -1.17 | 2 | 2 | 0 | 29 | 305.285 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 6.74 | -33.1 | 3 | 2 | 1 | 30 | 306.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 7.06 | -116.63 | 4 | 2 | 2 | 32 | 307.301 | 6 | ↓ |
