| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N'-cyclopentyl-1-(4-isopropoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-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 | 7.94 | -123.55 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.85 | -46.96 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 7.66 | -36.01 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
