| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[[(3S)-3-(methylaminomethyl)tetrahydrofuran-3-yl]methyl]ethanamine N-(cyclopropylmethyl)-N-[[(3S)-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) | 1.56 | 5.7 | -97.91 | 3 | 3 | 2 | 30 | 228.38 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.95 | -32.85 | 2 | 3 | 1 | 26 | 227.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.58 | -42.72 | 2 | 3 | 1 | 29 | 227.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
