| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: N'-(cyclopentylmethyl)-N,N-dimethyl-N'-(4-pyridylmethyl)ethane-1,2-diamine N'-(cyclopentylmethyl)-N,N-dimet…
| 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) | 2.27 | 7.21 | -41.01 | 1 | 3 | 1 | 21 | 262.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.38 | -3.35 | 0 | 3 | 0 | 19 | 261.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.86 | -37.06 | 1 | 3 | 1 | 21 | 262.421 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 9.08 | -118.82 | 2 | 3 | 2 | 22 | 263.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 8.31 | -88.18 | 2 | 3 | 2 | 22 | 263.429 | 7 | ↓ |
