| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (2S)-2-(aminomethyl)-N-(cyclobutylmethyl)-N-methyl-tetralin-2-amine (2S)-2-(aminomethyl)-N-(cyclobut…
| 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) | 2.56 | 8.18 | -128.37 | 4 | 2 | 2 | 32 | 260.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.88 | -1.22 | 2 | 2 | 0 | 29 | 258.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.7 | -32.55 | 3 | 2 | 1 | 30 | 259.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.26 | -43.31 | 3 | 2 | 1 | 31 | 259.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
