| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-cyclopentyl-N1-ethyl-1-phenyl-propane-1,2-diamine (1S,2R)-N1-cyclopentyl-N1-ethyl-…
| 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) | 2.91 | 7.3 | -108.97 | 4 | 2 | 2 | 32 | 248.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5.61 | -39.2 | 3 | 2 | 1 | 31 | 247.406 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7 | -28.94 | 3 | 2 | 1 | 30 | 247.406 | 5 | ↓ |
