| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 15 | Yes |
Popular Name: N'-cyclopentyl-N'-methyl-N-[(1S)-1-methylbutyl]ethane-1,2-diamine N'-cyclopentyl-N'-methyl-N-[(1S)…
| 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) | 3.29 | 8.21 | -109.74 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 7.02 | -31.43 | 2 | 2 | 1 | 16 | 213.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 5.94 | -34.57 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
