| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1R)-N-cyclopentyl-N-ethyl-1-[2-(trifluoromethyl)phenyl]ethane-1,2-diamine (1R)-N-cyclopentyl-N-ethyl-1-[2-…
| 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) | 3.35 | 6.79 | -45.13 | 3 | 2 | 1 | 31 | 301.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.29 | -116.68 | 4 | 2 | 2 | 32 | 302.384 | 6 | ↓ |
