| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(5-chloro-2-thienyl)-N1-cyclopropyl-N1-(2-furylmethyl)propane-1,2-diamine (1R,2S)-1-(5-chloro-2-thienyl)-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) | 2.85 | 5.76 | -48.17 | 3 | 3 | 1 | 44 | 311.858 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.26 | -32.69 | 3 | 3 | 1 | 44 | 311.858 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.44 | -2.9 | 2 | 3 | 0 | 42 | 310.85 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.56 | -127.4 | 4 | 3 | 2 | 45 | 312.866 | 6 | ↓ |
