| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(aminomethyl)-N-cyclopropyl-N-methyl-tetralin-1-amine (1R)-1-(aminomethyl)-N-cycloprop…
| 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) | 1.95 | 6.6 | -109.52 | 4 | 2 | 2 | 32 | 232.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 6.28 | -29.99 | 3 | 2 | 1 | 30 | 231.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.75 | -42.69 | 3 | 2 | 1 | 31 | 231.363 | 3 | ↓ |
