| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-cyclopropyl-1-(3-methyl-2-thienyl)-N1-(2-thienylmethyl)propane-1,2-diamine (1R,2S)-N1-cyclopropyl-1-(3-meth…
| 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) | 3.07 | 6.67 | -43.77 | 3 | 2 | 1 | 31 | 307.508 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.36 | -3.07 | 2 | 2 | 0 | 29 | 306.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.08 | -28.45 | 3 | 2 | 1 | 30 | 307.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.31 | -109.17 | 4 | 2 | 2 | 32 | 308.516 | 6 | ↓ |
