| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-[[(3R)-3-piperidyl]methyl]ethanamine (1S)-1-cyclopropyl-N-methyl-N-[[…
| 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) | 1.75 | 6.95 | -96 | 3 | 2 | 2 | 21 | 198.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.35 | -31.91 | 2 | 2 | 1 | 16 | 197.346 | 4 | ↓ |
