| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-cyclopropyl-N-pentyl-N'-(3-thienylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-pentyl-N'-(3-th…
| 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) | 3.07 | 7.52 | -39.81 | 2 | 2 | 1 | 20 | 267.462 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.18 | -1.7 | 1 | 2 | 0 | 15 | 266.454 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 9.76 | -118.65 | 3 | 2 | 2 | 21 | 268.47 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
