| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-benzyl-N1-methyl-1-(5-methyl-2-thienyl)butane-1,2-diamine (1S,2R)-N1-benzyl-N1-methyl-1-(5…
| 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) | 3.19 | 9.05 | -33.95 | 3 | 2 | 1 | 30 | 289.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 7.34 | -3.5 | 2 | 2 | 0 | 29 | 288.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.57 | -43.47 | 3 | 2 | 1 | 31 | 289.468 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 9.34 | -118.26 | 4 | 2 | 2 | 32 | 290.476 | 6 | ↓ |
