| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N'-cyclopentyl-N-cyclopropyl-N-(3-thienylmethyl)ethane-1,2-diamine N'-cyclopentyl-N-cyclopropyl-N-(…
| 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) | 2.88 | 7.07 | -37.85 | 2 | 2 | 1 | 20 | 265.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 9.37 | -118.48 | 3 | 2 | 2 | 21 | 266.454 | 7 | ↓ |
