| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(3S)-1-(cyclopropylmethyl)-3-piperidyl]methyl]propan-1-amine N-[[(3S)-1-(cyclopropylmethyl)-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) | 2.30 | 8.36 | -98.44 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.12 | -37.81 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
