| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: N,N-diethyl-N'-(1-prop-2-ynyl-4-piperidyl)ethane-1,2-diamine N,N-diethyl-N'-(1-prop-2-ynyl-4-…
| 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) | 1.46 | 3.97 | -39.24 | 2 | 3 | 1 | 23 | 238.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.77 | -2.56 | 1 | 3 | 0 | 19 | 237.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.9 | -33.33 | 2 | 3 | 1 | 20 | 238.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 6.07 | -113.89 | 3 | 3 | 2 | 24 | 239.407 | 7 | ↓ |
