| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (3R)-N3-ethyl-N1-(4-ethylcyclohexyl)-N1-methyl-butane-1,3-diamine (3R)-N3-ethyl-N1-(4-ethylcyclohe…
| 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) | 3.47 | 9.17 | -103.63 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.15 | -30.99 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.74 | -34.13 | 2 | 2 | 1 | 20 | 241.443 | 7 | ↓ |
