| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-methoxy-N-[[(3R)-3-propyl-3-piperidyl]methyl]ethanamine N-[(1S)-1-cyclopropylethyl]-2-me…
| 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) | 2.87 | 6.58 | -39.58 | 2 | 3 | 1 | 29 | 283.48 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.03 | -99.67 | 3 | 3 | 2 | 30 | 284.488 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
