| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 15 | Yes |
Popular Name: (2S)-N1-cyclopentyl-N1-ethyl-3,3-dimethyl-butane-1,2-diamine (2S)-N1-cyclopentyl-N1-ethyl-3,3…
| 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) | 2.68 | 6.47 | -116.37 | 4 | 2 | 2 | 32 | 214.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.18 | -31.07 | 3 | 2 | 1 | 30 | 213.389 | 5 | ↓ |
