| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N'-cyclopentyl-1-(2,4-dimethylphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-cyclopentyl-1-(2,4-dimet…
| 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) | 1.68 | 8.2 | -35.98 | 3 | 2 | 1 | 30 | 247.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 8.52 | -127.57 | 4 | 2 | 2 | 32 | 248.414 | 4 | ↓ |
