| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N1-[(R)-(4-chlorophenyl)-cyclopropyl-methyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(R)-(4-chlorophenyl)-cyclopr…
| 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) | 4.07 | 7.91 | -37.72 | 2 | 2 | 1 | 20 | 281.851 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.05 | -33.2 | 2 | 2 | 1 | 16 | 281.851 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 10.06 | -118.29 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
