| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(4-dimethylaminophenyl)-N-ethyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(4-dimethyl…
| 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) | 1.57 | 6.3 | -116.78 | 4 | 3 | 2 | 35 | 249.402 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.43 | -42.91 | 3 | 3 | 1 | 34 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.92 | -26.17 | 3 | 3 | 1 | 34 | 248.394 | 6 | ↓ |
