| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-(1,4-diazepan-1-yl)-N-(2-furylmethyl)propanamide (2S)-2-(1,4-diazepan-1-yl)-N-(2-…
| 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) | 0.00 | 2.42 | -35.65 | 3 | 5 | 1 | 59 | 252.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 3.71 | -108.3 | 4 | 5 | 2 | 63 | 253.346 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 1.88 | -40.66 | 3 | 5 | 1 | 62 | 252.338 | 4 | ↓ |
