| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(5-bromo-2-thienyl)-N1-cyclopropyl-N1-(3-thienylmethyl)propane-1,2-diamine (1R,2S)-1-(5-bromo-2-thienyl)-N1…
| 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) | 3.32 | 8.1 | -32.98 | 3 | 2 | 1 | 30 | 372.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 8.3 | -129.9 | 4 | 2 | 2 | 32 | 373.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.82 | -48.88 | 3 | 2 | 1 | 31 | 372.377 | 6 | ↓ |
