| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1R)-N,1-dicyclopropyl-N-(3-thienylmethyl)ethane-1,2-diamine (1R)-N,1-dicyclopropyl-N-(3-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) | 1.36 | 4.64 | -46.18 | 3 | 2 | 1 | 31 | 237.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.25 | -123.51 | 4 | 2 | 2 | 32 | 238.4 | 6 | ↓ |
