| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-methyl-1-(3-methyl-2-thienyl)-N1-[2-(4-pyridyl)ethyl]butane-1,2-diamine (1S,2S)-N1-methyl-1-(3-methyl-2-…
| 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) | 2.46 | 6.33 | -40.97 | 3 | 3 | 1 | 44 | 304.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.75 | -4.25 | 2 | 3 | 0 | 42 | 303.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 6.79 | -89.37 | 4 | 3 | 2 | 45 | 305.491 | 7 | ↓ |
