| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N'-cyclopropyl-N-isopropyl-N'-(3-thienylmethyl)butane-1,4-diamine N'-cyclopropyl-N-isopropyl-N'-(3…
| 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) | 2.69 | 9.54 | -94.75 | 3 | 2 | 2 | 21 | 268.47 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 7.29 | -36.17 | 2 | 2 | 1 | 20 | 267.462 | 9 | ↓ |
