| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: (1R)-N'-cyclopropyl-N-(3-methoxypropyl)-N-methyl-1-phenyl-ethane-1,2-diamine (1R)-N'-cyclopropyl-N-(3-methoxy…
| 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) | 2.33 | 6.18 | -37.03 | 2 | 3 | 1 | 29 | 263.405 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.2 | -2.82 | 1 | 3 | 0 | 24 | 262.397 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.27 | -113.72 | 3 | 3 | 2 | 30 | 264.413 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
