| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1S)-3-cyclopentyl-1-(2,5-dichlorophenyl)-N-methyl-propan-1-amine (1S)-3-cyclopentyl-1-(2,5-dichlo…
| 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) | 4.39 | 9.99 | -40 | 2 | 1 | 1 | 17 | 287.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 9.25 | -1.26 | 1 | 1 | 0 | 12 | 286.246 | 5 | ↓ |
