| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (1S)-N'-cyclopentyl-N'-ethyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-cyclopentyl-N'-ethyl-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) | 1.68 | 8.1 | -33.79 | 3 | 2 | 1 | 30 | 247.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 8.43 | -126.19 | 4 | 2 | 2 | 32 | 248.414 | 5 | ↓ |
