| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-(2-dimethylaminoethyl)-N1,N2-dipropyl-cyclopentane-1,2-diamine (1R,2S)-N2-(2-dimethylaminoethyl…
| 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) | 2.80 | 8.4 | -97.61 | 3 | 3 | 2 | 24 | 257.466 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.93 | -31.58 | 2 | 3 | 1 | 23 | 256.458 | 9 | ↓ |
