| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(3-thienyl)-N-(3-thienylmethyl)ethane-1,2-diamine (1S)-N-cyclopropyl-1-(3-thienyl)…
| 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) | 1.67 | 6.37 | -107.51 | 4 | 2 | 2 | 32 | 280.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 4.71 | -48.28 | 3 | 2 | 1 | 31 | 279.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.11 | -30.98 | 3 | 2 | 1 | 30 | 279.454 | 6 | ↓ |
