| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-N'-(dicyclopropylmethyl)-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1R)-N'-(dicyclopropylmethyl)-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) | 3.34 | 7.7 | -33.33 | 2 | 2 | 1 | 20 | 265.446 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.91 | -109.38 | 3 | 2 | 2 | 21 | 266.454 | 7 | ↓ |
