| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (1S)-N-methyl-1-(1-propylimidazol-2-yl)-1-[(1S)-tetralin-1-yl]methanamine (1S)-N-methyl-1-(1-propylimidazo…
| 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) | 3.10 | 7.8 | -27.61 | 2 | 3 | 1 | 31 | 284.427 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.41 | -5.3 | 1 | 3 | 0 | 30 | 283.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.33 | -109.21 | 3 | 3 | 2 | 36 | 285.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.78 | -42.68 | 2 | 3 | 1 | 34 | 284.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
