| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: (1S)-N-benzyl-N-methyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1S)-N-benzyl-N-methyl-1-(3-meth…
| 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) | 2.40 | 7.58 | -117.19 | 4 | 2 | 2 | 32 | 262.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.82 | -3.2 | 2 | 2 | 0 | 29 | 260.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.65 | -46.8 | 3 | 2 | 1 | 31 | 261.414 | 5 | ↓ |
