| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-cyclopentyl-N2,3-dimethyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-cyclopenty…
| 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) | 3.82 | 8.53 | -106.86 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
