| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(3R)-3-propyl-3-piperidyl]methyl]ethanamine N-(cyclopropylmethyl)-N-[[(3R)-3…
| 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) | 2.93 | 8.76 | -101.58 | 3 | 2 | 2 | 21 | 240.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 7.01 | -38.41 | 2 | 2 | 1 | 20 | 239.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
