| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: N-tert-butyl-N'-cyclopropyl-N'-(3-thienylmethyl)propane-1,3-diamine N-tert-butyl-N'-cyclopropyl-N'-(…
| 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) | 2.94 | 6.92 | -35.29 | 2 | 2 | 1 | 20 | 267.462 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.18 | -103.7 | 3 | 2 | 2 | 21 | 268.47 | 8 | ↓ |
