| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-indan-2-amine 2-(aminomethyl)-N-(cyclobutylmet…
| 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) | 2.04 | 7.67 | -130.59 | 4 | 2 | 2 | 32 | 246.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.89 | -1.97 | 2 | 2 | 0 | 29 | 244.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.27 | -31.23 | 3 | 2 | 1 | 30 | 245.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.94 | -47.61 | 3 | 2 | 1 | 31 | 245.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
