| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1S)-N-benzyl-1-(5-chloro-2-thienyl)-N-cyclopropyl-ethane-1,2-diamine (1S)-N-benzyl-1-(5-chloro-2-thie…
| 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) | 3.19 | 8.82 | -130.83 | 4 | 2 | 2 | 32 | 308.878 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.46 | -2.05 | 2 | 2 | 0 | 29 | 306.862 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.82 | -43.9 | 3 | 2 | 1 | 31 | 307.87 | 6 | ↓ |
