| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 12 | Yes |
Popular Name: N'-(cyclopentylmethyl)-N,N-dimethyl-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) | 1.56 | 3.73 | -37.36 | 2 | 2 | 1 | 20 | 171.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 6.2 | -109.78 | 3 | 2 | 2 | 21 | 172.316 | 5 | ↓ |
