| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N-[(1S)-1-(2,5-dimethyl-3-t…
| 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) | 3.70 | 10.58 | -37.8 | 2 | 2 | 1 | 16 | 303.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 11.68 | -117.37 | 3 | 2 | 2 | 21 | 304.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.31 | -39.66 | 2 | 2 | 1 | 20 | 303.495 | 6 | ↓ |
