| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 16 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(1-ethyl-4-piperidyl)-N-methyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-(1-ethyl-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) | 0.80 | 4.45 | -94.79 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 4.04 | -119.27 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 5.91 | -93.1 | 4 | 3 | 2 | 35 | 227.396 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 6.28 | -204.37 | 5 | 3 | 3 | 37 | 228.404 | 5 | ↓ |
