| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-N1,N1-bis(2-methoxyethyl)butane-1,2-diamine (1R,2S)-1-(5-chloro-2-thienyl)-N…
| 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) | 2.34 | 3.42 | -39.79 | 3 | 4 | 1 | 49 | 321.894 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.14 | -3.22 | 2 | 4 | 0 | 48 | 320.886 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.59 | -34.91 | 3 | 4 | 1 | 49 | 321.894 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.33 | -104.31 | 4 | 4 | 2 | 51 | 322.902 | 10 | ↓ |
