| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 18 | Yes |
Popular Name: N-[[(3S)-1-[2-(1-piperidyl)ethyl]pyrrolidin-3-yl]methyl]propan-1-amine N-[[(3S)-1-[2-(1-piperidyl)ethyl…
| 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) | 2.10 | 6.74 | -82.2 | 3 | 3 | 2 | 24 | 255.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.99 | -102.13 | 3 | 3 | 2 | 24 | 255.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 9.2 | -190.88 | 4 | 3 | 3 | 25 | 256.458 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.52 | -38.37 | 2 | 3 | 1 | 23 | 254.442 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
