| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1R)-N'-cyclopentyl-1-(4-isopropoxyphenyl)-N'-methyl-ethane-1,2-diamine (1R)-N'-cyclopentyl-1-(4-isoprop…
| 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) | 1.65 | 7.93 | -123.2 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 6.07 | -42.58 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.35 | -34.26 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
