| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-cyclohexyl-N1-ethyl-1-(3-methyl-2-thienyl)butane-1,2-diamine (1S,2S)-N1-cyclohexyl-N1-ethyl-1…
| 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) | 4.22 | 6.4 | -38.6 | 3 | 2 | 1 | 31 | 295.516 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.5 | -0.7 | 2 | 2 | 0 | 29 | 294.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 7.86 | -29.13 | 3 | 2 | 1 | 30 | 295.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 8.16 | -104.24 | 4 | 2 | 2 | 32 | 296.524 | 6 | ↓ |
