| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | Yes |
Popular Name: N'-cyclopentyl-N'-methyl-N-[(1R)-1-methylpropyl]ethane-1,2-diamine N'-cyclopentyl-N'-methyl-N-[(1R)…
| 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) | 2.74 | 7.42 | -107.83 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.17 | -33.68 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.38 | -31.56 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
