| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-cyclopropyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-N'-(3-thienylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-[(1S)-2-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) | 1.79 | 7.17 | -114.5 | 3 | 3 | 2 | 30 | 270.442 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 3.72 | -2.94 | 1 | 3 | 0 | 24 | 268.426 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.93 | -34.22 | 2 | 3 | 1 | 26 | 269.434 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.94 | -35.95 | 2 | 3 | 1 | 29 | 269.434 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
