| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (1S)-N-cyclohexyl-N-ethyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1S)-N-cyclohexyl-N-ethyl-1-(3-m…
| 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) | 3.29 | 5.67 | -45.52 | 3 | 2 | 1 | 31 | 267.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.4 | -26.48 | 3 | 2 | 1 | 30 | 267.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.67 | -123.49 | 4 | 2 | 2 | 32 | 268.47 | 5 | ↓ |
