| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 14 | Yes |
Popular Name: N-[(S)-cyclopropyl(2-thienyl)methyl]propane-1,3-diamine N-[(S)-cyclopropyl(2-thienyl)met…
| 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) | 1.52 | 3.33 | -42.32 | 4 | 2 | 1 | 40 | 211.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.53 | -107.2 | 5 | 2 | 2 | 44 | 212.362 | 6 | ↓ |
