| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N1-methyl-1-(3-methyl-2-thienyl)-N1-tetrahydropyran-4-yl-propane-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) | 1.78 | 2.44 | -41.34 | 3 | 3 | 1 | 40 | 269.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.13 | -3.13 | 2 | 3 | 0 | 38 | 268.426 | 4 | ↓ |
