| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N'-cyclopropyl-N-[(1S)-1-methylpropyl]-N'-(3-thienylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-[(1S)-1-methylp…
| 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 | 6.72 | -34.32 | 2 | 2 | 1 | 20 | 253.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.8 | -106.14 | 3 | 2 | 2 | 21 | 254.443 | 8 | ↓ |
