| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N'-cyclopentyl-N'-methyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-cyclopentyl-N'-methyl-1-…
| 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) | 1.31 | 8.11 | -31.78 | 3 | 2 | 1 | 30 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 7.78 | -119.14 | 4 | 2 | 2 | 32 | 234.387 | 4 | ↓ |
