| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1S,2R)-N2-cyclopropyl-N2-isobutyl-N1-propyl-cyclopentane-1,2-diamine (1S,2R)-N2-cyclopropyl-N2-isobut…
| 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) | 3.38 | 10.02 | -102.68 | 3 | 2 | 2 | 21 | 240.435 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 9.66 | -25.81 | 2 | 2 | 1 | 16 | 239.427 | 7 | ↓ |
